input
stringlengths 203
3.09k
| answer
stringclasses 7
values | gt_answer
stringclasses 7
values | subject
stringclasses 1
value | level
int64 3
5
| question
stringlengths 54
2.94k
| ground_truth_answer
stringclasses 7
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stringclasses 7
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|---|---|---|---|---|---|---|---|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NbNiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.2
_cell_length_b 3.2
_cell_length_c 6.64
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbNiBi
_chemical_formula_sum 'Nb1 Ni1 Bi1'
_cell_volume 58.97
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb1 1 0.0 0.85 0.46 1.0
Ni Ni2 1 0.0 0.0 0.25 1.0
Bi Bi0 1 0.6 0.92 0.57 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_NbNiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.2
_cell_length_b 3.2
_cell_length_c 6.64
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbNiBi
_chemical_formula_sum 'Nb1 Ni1 Bi1'
_cell_volume 58.97
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb1 1 0.0 0.85 0.46 1.0
Ni Ni2 1 0.0 0.0 0.25 1.0
Bi Bi0 1 0.6 0.92 0.57 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaHfFe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77
_cell_length_b 4.77
_cell_length_c 4.77
_cell_angle_alpha 120.91
_cell_angle_beta 118.94
_cell_angle_gamma 90.14
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHfFe2
_chemical_formula_sum 'Ba1 Hf1 Fe2'
_cell_volume 76.61
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.0 1.0
Hf Hf3 1 0.0 0.0 0.37 1.0
Fe Fe1 1 0.0 0.42 0.64 1.0
Fe Fe2 1 0.35 0.0 0.72 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_BaHfFe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77
_cell_length_b 4.77
_cell_length_c 4.77
_cell_angle_alpha 120.91
_cell_angle_beta 118.94
_cell_angle_gamma 90.14
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaHfFe2
_chemical_formula_sum 'Ba1 Hf1 Fe2'
_cell_volume 76.61
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.0 1.0
Hf Hf3 1 0.0 0.0 0.37 1.0
Fe Fe1 1 0.0 0.42 0.64 1.0
Fe Fe2 1 0.35 0.0 0.72 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LiTl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21
_cell_length_b 5.21
_cell_length_c 5.21
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTl3
_chemical_formula_sum 'Li1 Tl3'
_cell_volume 141.45
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.0 0.0 0.0 1.0
Tl Tl1 1 0.61 0.0 0.0 1.0
Tl Tl2 1 0.0 0.61 0.0 1.0
Tl Tl3 1 0.0 0.0 0.61 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_LiTl3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21
_cell_length_b 5.21
_cell_length_c 5.21
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTl3
_chemical_formula_sum 'Li1 Tl3'
_cell_volume 141.45
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.0 0.0 0.0 1.0
Tl Tl1 1 0.61 0.0 0.0 1.0
Tl Tl2 1 0.0 0.61 0.0 1.0
Tl Tl3 1 0.0 0.0 0.61 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BeCaFe2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition BeCaFe2, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ZnFe2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.67
_cell_length_b 3.85
_cell_length_c 5.23
_cell_angle_alpha 90.0
_cell_angle_beta 91.66
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnFe2Pt
_chemical_formula_sum 'Zn1 Fe2 Pt1'
_cell_volume 53.68
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn3 1 0.0 0.0 0.0 1.0
Fe Fe0 1 0.29 0.92 0.26 1.0
Fe Fe1 1 0.23 0.92 0.96 1.0
Pt Pt2 1 0.92 0.0 0.61 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_ZnFe2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.67
_cell_length_b 3.85
_cell_length_c 5.23
_cell_angle_alpha 90.0
_cell_angle_beta 91.66
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnFe2Pt
_chemical_formula_sum 'Zn1 Fe2 Pt1'
_cell_volume 53.68
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn3 1 0.0 0.0 0.0 1.0
Fe Fe0 1 0.29 0.92 0.26 1.0
Fe Fe1 1 0.23 0.92 0.96 1.0
Pt Pt2 1 0.92 0.0 0.61 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ti2MnTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.54
_cell_length_b 4.54
_cell_length_c 3.36
_cell_angle_alpha 91.39
_cell_angle_beta 91.39
_cell_angle_gamma 103.68
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2MnTe
_chemical_formula_sum 'Ti2 Mn1 Te1'
_cell_volume 67.14
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti2 1 0.34 0.22 0.68 1.0
Ti Ti3 1 0.34 0.78 0.68 1.0
Mn Mn0 1 0.0 0.0 0.0 1.0
Te Te1 1 0.8 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_Ti2MnTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.54
_cell_length_b 4.54
_cell_length_c 3.36
_cell_angle_alpha 91.39
_cell_angle_beta 91.39
_cell_angle_gamma 103.68
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2MnTe
_chemical_formula_sum 'Ti2 Mn1 Te1'
_cell_volume 67.14
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti2 1 0.34 0.22 0.68 1.0
Ti Ti3 1 0.34 0.78 0.68 1.0
Mn Mn0 1 0.0 0.0 0.0 1.0
Te Te1 1 0.8 0.0 0.0 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaInCoPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84
_cell_length_b 4.84
_cell_length_c 4.84
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaInCoPb
_chemical_formula_sum 'Na1 In1 Co1 Pb1'
_cell_volume 79.93
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.0 0.0 0.0 1.0
In In1 1 0.71 0.71 0.71 1.0
Co Co0 1 0.42 0.42 0.42 1.0
Pb Pb3 1 0.13 0.13 0.13 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_NaInCoPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84
_cell_length_b 4.84
_cell_length_c 4.84
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaInCoPb
_chemical_formula_sum 'Na1 In1 Co1 Pb1'
_cell_volume 79.93
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.0 0.0 0.0 1.0
In In1 1 0.71 0.71 0.71 1.0
Co Co0 1 0.42 0.42 0.42 1.0
Pb Pb3 1 0.13 0.13 0.13 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.2 3.2 6.1
90 90 90
Mg
0.62 0.62 0.48
Mg
0.62 0.62 0.63
Mn
0.00 0.00 0.00
Rh
0.00 0.00 0.05
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.2 3.2 6.1
90 90 90
Mg
0.62 0.62 0.48
Mg
0.62 0.62 0.63
Mn
0.00 0.00 0.00
Rh
0.00 0.00 0.05
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CaSnOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.01
_cell_length_b 3.01
_cell_length_c 9.02
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 113.46
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSnOs2
_chemical_formula_sum 'Ca1 Sn1 Os2'
_cell_volume 74.74
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.0 0.0 0.0 1.0
Sn Sn3 1 0.0 0.0 0.51 1.0
Os Os1 1 0.65 0.0 0.41 1.0
Os Os2 1 0.65 0.0 0.6 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_CaSnOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.01
_cell_length_b 3.01
_cell_length_c 9.02
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 113.46
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSnOs2
_chemical_formula_sum 'Ca1 Sn1 Os2'
_cell_volume 74.74
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.0 0.0 0.0 1.0
Sn Sn3 1 0.0 0.0 0.51 1.0
Os Os1 1 0.65 0.0 0.41 1.0
Os Os2 1 0.65 0.0 0.6 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Li2BeCr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23
_cell_length_b 4.23
_cell_length_c 4.23
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2BeCr
_chemical_formula_sum 'Li2 Be1 Cr1'
_cell_volume 53.42
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li2 1 0.0 0.0 0.0 1.0
Li Li3 1 0.48 0.48 0.48 1.0
Be Be0 1 0.99 0.99 0.99 1.0
Cr Cr1 1 0.49 0.49 0.49 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Li2BeCr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.23
_cell_length_b 4.23
_cell_length_c 4.23
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2BeCr
_chemical_formula_sum 'Li2 Be1 Cr1'
_cell_volume 53.42
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li2 1 0.0 0.0 0.0 1.0
Li Li3 1 0.48 0.48 0.48 1.0
Be Be0 1 0.99 0.99 0.99 1.0
Cr Cr1 1 0.49 0.49 0.49 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ti4Al2V
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.26
_cell_length_b 2.98
_cell_length_c 9.85
_cell_angle_alpha 90.0
_cell_angle_beta 106.33
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4Al2V
_chemical_formula_sum 'Ti8 Al4 V2'
_cell_volume 232.76
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti4 1 0.27 0.24 0.12 1.0
Ti Ti5 1 0.22 0.75 0.34 1.0
Ti Ti6 1 0.16 0.24 0.66 1.0
Ti Ti7 1 0.33 0.75 0.79 1.0
Ti Ti8 1 0.18 0.24 0.06 1.0
Ti Ti9 1 0.31 0.75 0.39 1.0
Ti Ti10 1 0.57 0.24 0.17 1.0
Ti Ti11 1 0.92 0.75 0.28 1.0
Al Al0 1 0.05 0.24 0.13 1.0
Al Al1 1 0.44 0.75 0.32 1.0
Al Al2 1 0.93 0.24 0.57 1.0
Al Al3 1 0.56 0.75 0.88 1.0
V V12 1 0.48 0.75 0.38 1.0
V V13 1 0.01 0.24 0.07 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_Ti4Al2V
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.26
_cell_length_b 2.98
_cell_length_c 9.85
_cell_angle_alpha 90.0
_cell_angle_beta 106.33
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4Al2V
_chemical_formula_sum 'Ti8 Al4 V2'
_cell_volume 232.76
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti4 1 0.27 0.24 0.12 1.0
Ti Ti5 1 0.22 0.75 0.34 1.0
Ti Ti6 1 0.16 0.24 0.66 1.0
Ti Ti7 1 0.33 0.75 0.79 1.0
Ti Ti8 1 0.18 0.24 0.06 1.0
Ti Ti9 1 0.31 0.75 0.39 1.0
Ti Ti10 1 0.57 0.24 0.17 1.0
Ti Ti11 1 0.92 0.75 0.28 1.0
Al Al0 1 0.05 0.24 0.13 1.0
Al Al1 1 0.44 0.75 0.32 1.0
Al Al2 1 0.93 0.24 0.57 1.0
Al Al3 1 0.56 0.75 0.88 1.0
V V12 1 0.48 0.75 0.38 1.0
V V13 1 0.01 0.24 0.07 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.5 3.5 7.6
90 90 119
Sc
0.00 0.04 0.28
Sb
0.76 0.02 0.08
Cl
0.00 0.00 0.84
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
3.5 3.5 7.6
90 90 119
Sc
0.00 0.04 0.28
Sb
0.76 0.02 0.08
Cl
0.00 0.00 0.84
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.6 6.7 6.7
30 90 90
Zr
0.81 0.00 0.50
Ag
0.00 0.00 0.91
Ag
0.81 0.00 0.58
Se
0.00 0.00 0.83
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.6 6.7 6.7
30 90 90
Zr
0.81 0.00 0.50
Ag
0.00 0.00 0.91
Ag
0.81 0.00 0.58
Se
0.00 0.00 0.83
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Co2KNb, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Co2KNb, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuKTaZn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AuKTaZn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CaPSi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CaPSi2, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaLiCdGa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85
_cell_length_b 4.85
_cell_length_c 4.85
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLiCdGa
_chemical_formula_sum 'Na1 Li1 Cd1 Ga1'
_cell_volume 80.59
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na3 1 0.14 0.14 0.14 1.0
Li Li2 1 0.0 0.0 0.0 1.0
Cd Cd0 1 0.43 0.43 0.43 1.0
Ga Ga1 1 0.71 0.71 0.71 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_NaLiCdGa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85
_cell_length_b 4.85
_cell_length_c 4.85
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLiCdGa
_chemical_formula_sum 'Na1 Li1 Cd1 Ga1'
_cell_volume 80.59
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na3 1 0.14 0.14 0.14 1.0
Li Li2 1 0.0 0.0 0.0 1.0
Cd Cd0 1 0.43 0.43 0.43 1.0
Ga Ga1 1 0.71 0.71 0.71 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AgIrMn3, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AgIrMn3, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.5 4.5 3.2
90 90 90
Al
0.00 0.00 0.00
Te
0.26 0.26 0.00
Rh
0.00 0.26 0.60
Rh
0.26 0.00 0.60
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.5 4.5 3.2
90 90 90
Al
0.00 0.00 0.00
Te
0.26 0.26 0.00
Rh
0.00 0.26 0.60
Rh
0.26 0.00 0.60
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ge2P2Sr, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Ge2P2Sr, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Mo4Nb12, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Mo4Nb12, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.0 3.0 5.1
90 90 90
Si
0.00 0.00 0.00
B
0.51 0.51 0.30
B
0.51 0.51 0.80
Au
0.00 0.00 0.55
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.0 3.0 5.1
90 90 90
Si
0.00 0.00 0.00
B
0.51 0.51 0.30
B
0.51 0.51 0.80
Au
0.00 0.00 0.55
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Mg
0.00 0.00 0.00
Zn
0.32 0.32 0.32
Se
0.66 0.66 0.66
S
0.98 0.98 0.98
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Mg
0.00 0.00 0.00
Zn
0.32 0.32 0.32
Se
0.66 0.66 0.66
S
0.98 0.98 0.98
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BFeSi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition BFeSi2, determine the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.3 5.3 4.2
90 90 90
Na
0.63 0.63 0.00
Na
0.00 0.00 0.00
Br
0.63 0.00 0.21
Br
0.00 0.63 1.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
5.3 5.3 4.2
90 90 90
Na
0.63 0.63 0.00
Na
0.00 0.00 0.00
Br
0.63 0.00 0.21
Br
0.00 0.63 1.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiAs2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45
_cell_length_b 7.45
_cell_length_c 7.45
_cell_angle_alpha 152.97
_cell_angle_beta 150.94
_cell_angle_gamma 40.11
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiAs2Pb
_chemical_formula_sum 'Ti1 As2 Pb1'
_cell_volume 91.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti3 1 0.0 0.0 0.06 1.0
As As0 1 0.0 0.87 0.97 1.0
As As1 1 0.0 0.0 0.31 1.0
Pb Pb2 1 0.0 0.87 0.65 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_TiAs2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45
_cell_length_b 7.45
_cell_length_c 7.45
_cell_angle_alpha 152.97
_cell_angle_beta 150.94
_cell_angle_gamma 40.11
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiAs2Pb
_chemical_formula_sum 'Ti1 As2 Pb1'
_cell_volume 91.11
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti3 1 0.0 0.0 0.06 1.0
As As0 1 0.0 0.87 0.97 1.0
As As1 1 0.0 0.0 0.31 1.0
Pb Pb2 1 0.0 0.87 0.65 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BSb2Ta, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BSb2Ta, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_YCo2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09
_cell_length_b 5.09
_cell_length_c 3.39
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.29
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCo2Cl
_chemical_formula_sum 'Y1 Co2 Cl1'
_cell_volume 76.02
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.54 0.0 0.0 1.0
Co Co1 1 0.27 0.21 0.7 1.0
Co Co2 1 0.27 0.79 0.7 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_YCo2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09
_cell_length_b 5.09
_cell_length_c 3.39
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.29
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCo2Cl
_chemical_formula_sum 'Y1 Co2 Cl1'
_cell_volume 76.02
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.54 0.0 0.0 1.0
Co Co1 1 0.27 0.21 0.7 1.0
Co Co2 1 0.27 0.79 0.7 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BeMnRe3, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BeMnRe3, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_HfZn2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82
_cell_length_b 4.54
_cell_length_c 5.18
_cell_angle_alpha 90.0
_cell_angle_beta 102.03
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZn2Os
_chemical_formula_sum 'Hf1 Zn2 Os1'
_cell_volume 64.96
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.0 0.0 0.0 1.0
Zn Zn2 1 0.21 0.27 0.73 1.0
Zn Zn3 1 0.53 0.27 0.34 1.0
Os Os1 1 0.87 0.0 0.53 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_HfZn2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.82
_cell_length_b 4.54
_cell_length_c 5.18
_cell_angle_alpha 90.0
_cell_angle_beta 102.03
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZn2Os
_chemical_formula_sum 'Hf1 Zn2 Os1'
_cell_volume 64.96
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.0 0.0 0.0 1.0
Zn Zn2 1 0.21 0.27 0.73 1.0
Zn Zn3 1 0.53 0.27 0.34 1.0
Os Os1 1 0.87 0.0 0.53 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_B2AsOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.89
_cell_length_b 2.89
_cell_length_c 6.81
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.3
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2AsOs
_chemical_formula_sum 'B2 As1 Os1'
_cell_volume 49.0
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
B B1 1 0.44 0.0 0.82 1.0
B B2 1 0.44 0.0 0.99 1.0
As As0 1 0.0 0.0 0.0 1.0
Os Os3 1 0.0 0.0 0.4 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_B2AsOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.89
_cell_length_b 2.89
_cell_length_c 6.81
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.3
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2AsOs
_chemical_formula_sum 'B2 As1 Os1'
_cell_volume 49.0
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
B B1 1 0.44 0.0 0.82 1.0
B B2 1 0.44 0.0 0.99 1.0
As As0 1 0.0 0.0 0.0 1.0
Os Os3 1 0.0 0.0 0.4 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Pr(MnSn)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 15.26
_cell_length_b 15.26
_cell_length_c 15.26
_cell_angle_alpha 159.18
_cell_angle_beta 145.07
_cell_angle_gamma 41.02
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr(MnSn)6
_chemical_formula_sum 'Pr3 Mn18 Sn18'
_cell_volume 721.9
_cell_formula_units_Z 3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pr Pr0 1 0.76 0.0 0.83 1.0
Pr Pr1 1 0.0 0.58 0.46 1.0
Pr Pr2 1 0.0 0.0 0.0 1.0
Mn Mn3 1 0.0 0.3 0.29 1.0
Mn Mn4 1 0.76 0.28 0.0 1.0
Mn Mn5 1 0.38 0.71 0.15 1.0
Mn Mn6 1 0.38 0.29 0.15 1.0
Mn Mn7 1 0.62 0.29 0.15 1.0
Mn Mn8 1 0.38 0.29 0.85 1.0
Mn Mn9 1 0.76 0.71 0.53 1.0
Mn Mn10 1 0.0 0.29 0.76 1.0
Mn Mn11 1 0.76 0.29 0.53 1.0
Mn Mn12 1 0.0 0.87 0.76 1.0
Mn Mn13 1 0.62 0.3 0.68 1.0
Mn Mn14 1 0.38 0.3 0.91 1.0
Mn Mn15 1 0.14 0.28 0.38 1.0
Mn Mn16 1 0.38 0.28 0.62 1.0
Mn Mn17 1 0.14 0.28 0.62 1.0
Mn Mn18 1 0.38 0.28 0.38 1.0
Mn Mn19 1 0.62 0.3 0.91 1.0
Mn Mn20 1 0.38 0.3 0.68 1.0
Sn Sn21 1 0.76 0.0 0.61 1.0
Sn Sn22 1 0.0 0.58 0.68 1.0
Sn Sn23 1 0.0 0.0 0.88 1.0
Sn Sn24 1 0.0 0.0 0.71 1.0
Sn Sn25 1 0.0 0.0 0.21 1.0
Sn Sn26 1 0.0 0.0 0.38 1.0
Sn Sn27 1 0.0 0.58 0.14 1.0
Sn Sn28 1 0.76 0.0 0.15 1.0
Sn Sn29 1 0.0 0.0 0.42 1.0
Sn Sn30 1 0.0 0.0 0.17 1.0
Sn Sn31 1 0.0 0.58 0.26 1.0
Sn Sn32 1 0.76 0.0 0.03 1.0
Sn Sn33 1 0.0 0.09 0.0 1.0
Sn Sn34 1 0.0 0.07 0.0 1.0
Sn Sn35 1 0.0 0.51 0.04 1.0
Sn Sn36 1 0.0 0.51 0.54 1.0
Sn Sn37 1 0.76 0.08 0.75 1.0
Sn Sn38 1 0.76 0.08 0.25 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_Pr(MnSn)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 15.26
_cell_length_b 15.26
_cell_length_c 15.26
_cell_angle_alpha 159.18
_cell_angle_beta 145.07
_cell_angle_gamma 41.02
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr(MnSn)6
_chemical_formula_sum 'Pr3 Mn18 Sn18'
_cell_volume 721.9
_cell_formula_units_Z 3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pr Pr0 1 0.76 0.0 0.83 1.0
Pr Pr1 1 0.0 0.58 0.46 1.0
Pr Pr2 1 0.0 0.0 0.0 1.0
Mn Mn3 1 0.0 0.3 0.29 1.0
Mn Mn4 1 0.76 0.28 0.0 1.0
Mn Mn5 1 0.38 0.71 0.15 1.0
Mn Mn6 1 0.38 0.29 0.15 1.0
Mn Mn7 1 0.62 0.29 0.15 1.0
Mn Mn8 1 0.38 0.29 0.85 1.0
Mn Mn9 1 0.76 0.71 0.53 1.0
Mn Mn10 1 0.0 0.29 0.76 1.0
Mn Mn11 1 0.76 0.29 0.53 1.0
Mn Mn12 1 0.0 0.87 0.76 1.0
Mn Mn13 1 0.62 0.3 0.68 1.0
Mn Mn14 1 0.38 0.3 0.91 1.0
Mn Mn15 1 0.14 0.28 0.38 1.0
Mn Mn16 1 0.38 0.28 0.62 1.0
Mn Mn17 1 0.14 0.28 0.62 1.0
Mn Mn18 1 0.38 0.28 0.38 1.0
Mn Mn19 1 0.62 0.3 0.91 1.0
Mn Mn20 1 0.38 0.3 0.68 1.0
Sn Sn21 1 0.76 0.0 0.61 1.0
Sn Sn22 1 0.0 0.58 0.68 1.0
Sn Sn23 1 0.0 0.0 0.88 1.0
Sn Sn24 1 0.0 0.0 0.71 1.0
Sn Sn25 1 0.0 0.0 0.21 1.0
Sn Sn26 1 0.0 0.0 0.38 1.0
Sn Sn27 1 0.0 0.58 0.14 1.0
Sn Sn28 1 0.76 0.0 0.15 1.0
Sn Sn29 1 0.0 0.0 0.42 1.0
Sn Sn30 1 0.0 0.0 0.17 1.0
Sn Sn31 1 0.0 0.58 0.26 1.0
Sn Sn32 1 0.76 0.0 0.03 1.0
Sn Sn33 1 0.0 0.09 0.0 1.0
Sn Sn34 1 0.0 0.07 0.0 1.0
Sn Sn35 1 0.0 0.51 0.04 1.0
Sn Sn36 1 0.0 0.51 0.54 1.0
Sn Sn37 1 0.76 0.08 0.75 1.0
Sn Sn38 1 0.76 0.08 0.25 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Na
0.00 0.00 0.00
Y
0.37 0.37 0.37
Os
0.68 0.68 0.68
Pt
0.05 0.05 0.05
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Na
0.00 0.00 0.00
Y
0.37 0.37 0.37
Os
0.68 0.68 0.68
Pt
0.05 0.05 0.05
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Cr2Sb2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition Cr2Sb2, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Hf
0.65 0.65 0.65
Al
0.00 0.00 0.00
Sn
0.30 0.30 0.30
Ru
0.95 0.95 0.95
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Hf
0.65 0.65 0.65
Al
0.00 0.00 0.00
Sn
0.30 0.30 0.30
Ru
0.95 0.95 0.95
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_AgTe2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38
_cell_length_b 5.38
_cell_length_c 3.3
_cell_angle_alpha 98.82
_cell_angle_beta 98.82
_cell_angle_gamma 102.42
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgTe2Pd
_chemical_formula_sum 'Ag1 Te2 Pd1'
_cell_volume 90.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag Ag0 1 0.37 0.0 0.0 1.0
Te Te2 1 0.28 0.9 0.6 1.0
Te Te3 1 0.28 0.1 0.6 1.0
Pd Pd1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_AgTe2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38
_cell_length_b 5.38
_cell_length_c 3.3
_cell_angle_alpha 98.82
_cell_angle_beta 98.82
_cell_angle_gamma 102.42
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgTe2Pd
_chemical_formula_sum 'Ag1 Te2 Pd1'
_cell_volume 90.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag Ag0 1 0.37 0.0 0.0 1.0
Te Te2 1 0.28 0.9 0.6 1.0
Te Te3 1 0.28 0.1 0.6 1.0
Pd Pd1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CaKSi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition CaKSi2, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Co
0.00 0.00 0.00
Sn
0.30 0.30 0.30
Ge
0.95 0.95 0.95
Ge
0.65 0.65 0.65
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
59 59 59
Co
0.00 0.00 0.00
Sn
0.30 0.30 0.30
Ge
0.95 0.95 0.95
Ge
0.65 0.65 0.65
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ba2TaMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08
_cell_length_b 5.72
_cell_length_c 6.15
_cell_angle_alpha 90.0
_cell_angle_beta 92.19
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2TaMo
_chemical_formula_sum 'Ba2 Ta1 Mo1'
_cell_volume 108.28
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.42 0.86 0.62 1.0
Ba Ba1 1 0.42 0.86 0.53 1.0
Ta Ta3 1 0.88 0.0 0.07 1.0
Mo Mo2 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_Ba2TaMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08
_cell_length_b 5.72
_cell_length_c 6.15
_cell_angle_alpha 90.0
_cell_angle_beta 92.19
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2TaMo
_chemical_formula_sum 'Ba2 Ta1 Mo1'
_cell_volume 108.28
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.42 0.86 0.62 1.0
Ba Ba1 1 0.42 0.86 0.53 1.0
Ta Ta3 1 0.88 0.0 0.07 1.0
Mo Mo2 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition MoNb2Rh, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition MoNb2Rh, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.0 4.2 6.6
90 90 90
Cd
0.52 0.11 0.95
Cd
0.52 0.11 0.69
Te
0.00 0.00 0.00
Os
0.00 0.00 0.32
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.0 4.2 6.6
90 90 90
Cd
0.52 0.11 0.95
Cd
0.52 0.11 0.69
Te
0.00 0.00 0.00
Os
0.00 0.00 0.32
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
43 43 43
Ho
0.00 0.00 0.58
Ga
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
43 43 43
Ho
0.00 0.00 0.58
Ga
0.00 0.00 0.00
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LiSe2Y, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition LiSe2Y, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition DyMgO3, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition DyMgO3, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CuFeGaRh, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CuFeGaRh, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition NiScSi2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition NiScSi2, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AlKMnSn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AlKMnSn, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ca2HgGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.74
_cell_length_b 5.02
_cell_length_c 6.19
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2HgGe
_chemical_formula_sum 'Ca2 Hg1 Ge1'
_cell_volume 116.08
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.0 0.0 0.58 1.0
Ca Ca1 1 0.87 0.51 0.18 1.0
Hg Hg3 1 0.87 0.51 0.23 1.0
Ge Ge2 1 0.0 0.0 0.47 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_Ca2HgGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.74
_cell_length_b 5.02
_cell_length_c 6.19
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2HgGe
_chemical_formula_sum 'Ca2 Hg1 Ge1'
_cell_volume 116.08
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.0 0.0 0.58 1.0
Ca Ca1 1 0.87 0.51 0.18 1.0
Hg Hg3 1 0.87 0.51 0.23 1.0
Ge Ge2 1 0.0 0.0 0.47 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_MnHgP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.48
_cell_length_b 4.04
_cell_length_c 5.51
_cell_angle_alpha 90.0
_cell_angle_beta 107.79
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnHgP2
_chemical_formula_sum 'Mn1 Hg1 P2'
_cell_volume 73.77
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn1 1 0.0 0.0 0.0 1.0
Hg Hg0 1 0.16 0.0 0.62 1.0
P P2 1 0.86 0.02 0.72 1.0
P P3 1 0.94 0.02 0.52 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_MnHgP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.48
_cell_length_b 4.04
_cell_length_c 5.51
_cell_angle_alpha 90.0
_cell_angle_beta 107.79
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnHgP2
_chemical_formula_sum 'Mn1 Hg1 P2'
_cell_volume 73.77
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn1 1 0.0 0.0 0.0 1.0
Hg Hg0 1 0.16 0.0 0.62 1.0
P P2 1 0.86 0.02 0.72 1.0
P P3 1 0.94 0.02 0.52 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LaBi2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37
_cell_length_b 5.41
_cell_length_c 6.05
_cell_angle_alpha 90.0
_cell_angle_beta 98.16
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaBi2Mo
_chemical_formula_sum 'La1 Bi2 Mo1'
_cell_volume 109.32
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La2 1 0.02 0.71 0.83 1.0
Bi Bi0 1 0.32 0.71 0.64 1.0
Bi Bi1 1 0.59 0.0 0.85 1.0
Mo Mo3 1 0.97 0.0 0.66 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 5 | Given the following CIF representation:
data_LaBi2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37
_cell_length_b 5.41
_cell_length_c 6.05
_cell_angle_alpha 90.0
_cell_angle_beta 98.16
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaBi2Mo
_chemical_formula_sum 'La1 Bi2 Mo1'
_cell_volume 109.32
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La2 1 0.02 0.71 0.83 1.0
Bi Bi0 1 0.32 0.71 0.64 1.0
Bi Bi1 1 0.59 0.0 0.85 1.0
Mo Mo3 1 0.97 0.0 0.66 1.0
What is the crystal system of this material? | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition FeNb2V, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition FeNb2V, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Cd2InPt, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Cd2InPt, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_GaTeW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94
_cell_length_b 2.94
_cell_length_c 9.66
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 112.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaTeW2
_chemical_formula_sum 'Ga1 Te1 W2'
_cell_volume 77.38
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga0 1 0.0 0.0 0.17 1.0
Te Te1 1 0.64 0.0 0.19 1.0
W W2 1 0.0 0.0 0.41 1.0
W W3 1 0.64 0.0 0.38 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_GaTeW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94
_cell_length_b 2.94
_cell_length_c 9.66
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 112.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaTeW2
_chemical_formula_sum 'Ga1 Te1 W2'
_cell_volume 77.38
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga0 1 0.0 0.0 0.17 1.0
Te Te1 1 0.64 0.0 0.19 1.0
W W2 1 0.0 0.0 0.41 1.0
W W3 1 0.64 0.0 0.38 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.6 5.6 5.6
59 59 59
La
0.96 0.96 0.96
La
0.99 0.99 0.99
Gd
0.97 0.97 0.97
Sn
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.6 5.6 5.6
59 59 59
La
0.96 0.96 0.96
La
0.99 0.99 0.99
Gd
0.97 0.97 0.97
Sn
0.00 0.00 0.00
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_KAlReRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62
_cell_length_b 4.62
_cell_length_c 4.62
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KAlReRu
_chemical_formula_sum 'K1 Al1 Re1 Ru1'
_cell_volume 69.6
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K K1 1 0.9 0.9 0.9 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Re Re2 1 0.63 0.63 0.63 1.0
Ru Ru3 1 0.26 0.26 0.26 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_KAlReRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62
_cell_length_b 4.62
_cell_length_c 4.62
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural KAlReRu
_chemical_formula_sum 'K1 Al1 Re1 Ru1'
_cell_volume 69.6
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K K1 1 0.9 0.9 0.9 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Re Re2 1 0.63 0.63 0.63 1.0
Ru Ru3 1 0.26 0.26 0.26 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.3 5.3 5.3
59 59 59
K
0.00 0.00 0.00
Zr
0.74 0.74 0.74
Hg
0.87 0.87 0.87
Hg
0.61 0.61 0.61
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.3 5.3 5.3
59 59 59
K
0.00 0.00 0.00
Zr
0.74 0.74 0.74
Hg
0.87 0.87 0.87
Hg
0.61 0.61 0.61
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Ga2FeRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.97
_cell_length_b 2.97
_cell_length_c 5.93
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2FeRh
_chemical_formula_sum 'Ga2 Fe1 Rh1'
_cell_volume 52.24
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga1 1 0.48 0.48 0.39 1.0
Ga Ga2 1 0.48 0.48 0.54 1.0
Fe Fe0 1 0.0 0.0 0.0 1.0
Rh Rh3 1 0.0 0.0 0.96 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_Ga2FeRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.97
_cell_length_b 2.97
_cell_length_c 5.93
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2FeRh
_chemical_formula_sum 'Ga2 Fe1 Rh1'
_cell_volume 52.24
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga1 1 0.48 0.48 0.39 1.0
Ga Ga2 1 0.48 0.48 0.54 1.0
Fe Fe0 1 0.0 0.0 0.0 1.0
Rh Rh3 1 0.0 0.0 0.96 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Zr2InCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.5
_cell_length_b 8.5
_cell_length_c 8.5
_cell_angle_alpha 23.3
_cell_angle_beta 23.3
_cell_angle_gamma 23.3
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2InCo
_chemical_formula_sum 'Zr2 In1 Co1'
_cell_volume 84.48
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr2 1 0.0 0.0 0.13 1.0
Zr Zr3 1 0.0 0.0 0.68 1.0
In In1 1 0.0 0.0 0.4 1.0
Co Co0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 5 | Given the following CIF representation:
data_Zr2InCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.5
_cell_length_b 8.5
_cell_length_c 8.5
_cell_angle_alpha 23.3
_cell_angle_beta 23.3
_cell_angle_gamma 23.3
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2InCo
_chemical_formula_sum 'Zr2 In1 Co1'
_cell_volume 84.48
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr2 1 0.0 0.0 0.13 1.0
Zr Zr3 1 0.0 0.0 0.68 1.0
In In1 1 0.0 0.0 0.4 1.0
Co Co0 1 0.0 0.0 0.0 1.0
What is the crystal system of this material? | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.1 5.1 5.1
59 59 59
Tm
0.59 0.59 0.59
Te
0.00 0.00 0.00
As
0.80 0.80 0.80
As
0.39 0.39 0.39
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.1 5.1 5.1
59 59 59
Tm
0.59 0.59 0.59
Te
0.00 0.00 0.00
As
0.80 0.80 0.80
As
0.39 0.39 0.39
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition K2MgRh, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition K2MgRh, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CaLaVBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31
_cell_length_b 5.31
_cell_length_c 5.31
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLaVBi
_chemical_formula_sum 'Ca1 La1 V1 Bi1'
_cell_volume 106.12
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca1 1 0.0 0.0 0.0 1.0
La La2 1 0.64 0.64 0.64 1.0
V V3 1 0.88 0.88 0.88 1.0
Bi Bi0 1 0.76 0.76 0.76 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_CaLaVBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31
_cell_length_b 5.31
_cell_length_c 5.31
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLaVBi
_chemical_formula_sum 'Ca1 La1 V1 Bi1'
_cell_volume 106.12
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca1 1 0.0 0.0 0.0 1.0
La La2 1 0.64 0.64 0.64 1.0
V V3 1 0.88 0.88 0.88 1.0
Bi Bi0 1 0.76 0.76 0.76 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Mg
0.00 0.00 0.00
Tl
0.90 0.90 0.90
Zn
0.63 0.63 0.63
Os
0.27 0.27 0.27
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Mg
0.00 0.00 0.00
Tl
0.90 0.90 0.90
Zn
0.63 0.63 0.63
Os
0.27 0.27 0.27
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Bi2CdFe, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition Bi2CdFe, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NbAlGa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18
_cell_length_b 5.18
_cell_length_c 5.18
_cell_angle_alpha 147.33
_cell_angle_beta 138.59
_cell_angle_gamma 53.72
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAlGa
_chemical_formula_sum 'Nb1 Al1 Ga1'
_cell_volume 49.36
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb2 1 0.0 0.0 0.16 1.0
Al Al0 1 0.0 0.0 0.19 1.0
Ga Ga1 1 0.0 0.0 0.14 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_NbAlGa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18
_cell_length_b 5.18
_cell_length_c 5.18
_cell_angle_alpha 147.33
_cell_angle_beta 138.59
_cell_angle_gamma 53.72
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAlGa
_chemical_formula_sum 'Nb1 Al1 Ga1'
_cell_volume 49.36
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb2 1 0.0 0.0 0.16 1.0
Al Al0 1 0.0 0.0 0.19 1.0
Ga Ga1 1 0.0 0.0 0.14 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition H3NiO, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition H3NiO, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Cd2LaSr, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Cd2LaSr, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition C3MnTl, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition C3MnTl, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BiGa2Na, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BiGa2Na, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
6.2 6.2 6.2
141 141 55
Na
0.00 0.04 0.77
Na
0.04 0.00 0.77
Zr
0.00 0.00 0.00
Au
0.00 0.00 0.54
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
6.2 6.2 6.2
141 141 55
Na
0.00 0.04 0.77
Na
0.04 0.00 0.77
Zr
0.00 0.00 0.00
Au
0.00 0.00 0.54
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.6 3.6 7.0
90 90 118
Na
0.00 0.00 0.00
Ru
0.00 0.00 0.52
Cl
0.82 0.00 0.12
Cl
0.82 0.00 0.93
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.6 3.6 7.0
90 90 118
Na
0.00 0.00 0.00
Ru
0.00 0.00 0.52
Cl
0.82 0.00 0.12
Cl
0.82 0.00 0.93
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdPb2Zn, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition CdPb2Zn, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition O36Te6W10Zn8, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition O36Te6W10Zn8, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ba4Fe2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition Ba4Fe2, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NiPd2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99
_cell_length_b 2.99
_cell_length_c 6.63
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 92.89
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiPd2Se
_chemical_formula_sum 'Ni1 Pd2 Se1'
_cell_volume 59.34
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ni Ni0 1 0.0 0.0 0.0 1.0
Pd Pd1 1 0.06 0.0 0.56 1.0
Pd Pd2 1 0.06 0.0 0.07 1.0
Se Se3 1 0.0 0.0 0.32 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_NiPd2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99
_cell_length_b 2.99
_cell_length_c 6.63
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 92.89
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiPd2Se
_chemical_formula_sum 'Ni1 Pd2 Se1'
_cell_volume 59.34
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ni Ni0 1 0.0 0.0 0.0 1.0
Pd Pd1 1 0.06 0.0 0.56 1.0
Pd Pd2 1 0.06 0.0 0.07 1.0
Se Se3 1 0.0 0.0 0.32 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.2 5.2 5.2
59 59 59
Mg
0.00 0.00 0.00
Ir
0.50 0.50 0.50
Pd
0.58 0.58 0.75
Pd
0.58 0.75 0.58
Pd
0.75 0.58 0.58
Pd
0.75 0.75 0.75
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
5.2 5.2 5.2
59 59 59
Mg
0.00 0.00 0.00
Ir
0.50 0.50 0.50
Pd
0.58 0.58 0.75
Pd
0.58 0.75 0.58
Pd
0.75 0.58 0.58
Pd
0.75 0.75 0.75
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaMg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27
_cell_length_b 4.85
_cell_length_c 6.98
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMg
_chemical_formula_sum 'Na2 Mg2'
_cell_volume 110.77
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.0 0.0 0.93 1.0
Na Na3 1 0.63 0.43 0.05 1.0
Mg Mg0 1 0.0 0.0 0.19 1.0
Mg Mg1 1 0.63 0.43 0.79 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 5 | Given the following CIF representation:
data_NaMg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27
_cell_length_b 4.85
_cell_length_c 6.98
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaMg
_chemical_formula_sum 'Na2 Mg2'
_cell_volume 110.77
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na2 1 0.0 0.0 0.93 1.0
Na Na3 1 0.63 0.43 0.05 1.0
Mg Mg0 1 0.0 0.0 0.19 1.0
Mg Mg1 1 0.63 0.43 0.79 1.0
What is the crystal system of this material? | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Ti
0.00 0.00 0.00
Ga
0.69 0.69 0.69
Mo
0.13 0.13 0.13
Ru
0.56 0.56 0.56
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Ti
0.00 0.00 0.00
Ga
0.69 0.69 0.69
Mo
0.13 0.13 0.13
Ru
0.56 0.56 0.56
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Pr
0.00 0.00 0.00
Ta
0.70 0.70 0.70
Ta
0.11 0.11 0.11
Au
0.40 0.40 0.40
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Pr
0.00 0.00 0.00
Ta
0.70 0.70 0.70
Ta
0.11 0.11 0.11
Au
0.40 0.40 0.40
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LaHgI3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32
_cell_length_b 6.32
_cell_length_c 6.32
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaHgI3
_chemical_formula_sum 'La1 Hg1 I3'
_cell_volume 252.1
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La4 1 0.0 0.0 0.0 1.0
Hg Hg3 1 0.16 0.16 0.16 1.0
I I0 1 0.0 0.16 0.0 1.0
I I1 1 0.0 0.0 0.16 1.0
I I2 1 0.16 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_LaHgI3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32
_cell_length_b 6.32
_cell_length_c 6.32
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaHgI3
_chemical_formula_sum 'La1 Hg1 I3'
_cell_volume 252.1
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La4 1 0.0 0.0 0.0 1.0
Hg Hg3 1 0.16 0.16 0.16 1.0
I I0 1 0.0 0.16 0.0 1.0
I I1 1 0.0 0.0 0.16 1.0
I I2 1 0.16 0.0 0.0 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Zn3HO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92
_cell_length_b 3.92
_cell_length_c 3.92
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn3HO
_chemical_formula_sum 'Zn3 H1 O1'
_cell_volume 60.13
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn1 1 0.0 0.96 0.0 1.0
Zn Zn2 1 0.0 0.0 0.96 1.0
Zn Zn3 1 0.96 0.0 0.0 1.0
H H0 1 0.0 0.0 0.0 1.0
O O4 1 0.96 0.96 0.96 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Zn3HO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.92
_cell_length_b 3.92
_cell_length_c 3.92
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn3HO
_chemical_formula_sum 'Zn3 H1 O1'
_cell_volume 60.13
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn1 1 0.0 0.96 0.0 1.0
Zn Zn2 1 0.0 0.0 0.96 1.0
Zn Zn3 1 0.96 0.0 0.0 1.0
H H0 1 0.0 0.0 0.0 1.0
O O4 1 0.96 0.96 0.96 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BiCdSe2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BiCdSe2, determine the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Au6W2, determine the crystal system.<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 3 | For the composition Au6W2, determine the crystal system. | hexagonal | hexagonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_HfTcSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53
_cell_length_b 4.53
_cell_length_c 4.53
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTcSn
_chemical_formula_sum 'Hf1 Tc1 Sn1'
_cell_volume 65.55
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.8 0.8 0.8 1.0
Tc Tc2 1 0.0 0.0 0.0 1.0
Sn Sn1 1 0.6 0.6 0.6 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_HfTcSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53
_cell_length_b 4.53
_cell_length_c 4.53
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfTcSn
_chemical_formula_sum 'Hf1 Tc1 Sn1'
_cell_volume 65.55
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf0 1 0.8 0.8 0.8 1.0
Tc Tc2 1 0.0 0.0 0.0 1.0
Sn Sn1 1 0.6 0.6 0.6 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.4 3.4 5.4
90 90 90
Sc
0.00 0.00 0.02
V
0.70 0.70 0.57
Si
0.70 0.70 0.08
Si
0.00 0.00 0.41
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.4 3.4 5.4
90 90 90
Sc
0.00 0.00 0.02
V
0.70 0.70 0.57
Si
0.70 0.70 0.08
Si
0.00 0.00 0.41
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaCd2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18
_cell_length_b 5.18
_cell_length_c 5.18
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCd2In
_chemical_formula_sum 'Na1 Cd2 In1'
_cell_volume 98.03
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na3 1 0.0 0.0 0.0 1.0
Cd Cd0 1 0.83 0.83 0.83 1.0
Cd Cd1 1 0.66 0.66 0.66 1.0
In In2 1 0.49 0.49 0.49 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_NaCd2In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18
_cell_length_b 5.18
_cell_length_c 5.18
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCd2In
_chemical_formula_sum 'Na1 Cd2 In1'
_cell_volume 98.03
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na3 1 0.0 0.0 0.0 1.0
Cd Cd0 1 0.83 0.83 0.83 1.0
Cd Cd1 1 0.66 0.66 0.66 1.0
In In2 1 0.49 0.49 0.49 1.0
What is the crystal system of this material? | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Zr
0.71 0.71 0.71
Sc
0.00 0.00 0.00
V
0.13 0.13 0.13
In
0.42 0.42 0.42
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.8
59 59 59
Zr
0.71 0.71 0.71
Sc
0.00 0.00 0.00
V
0.13 0.13 0.13
In
0.42 0.42 0.42
Identify the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_YAlTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.4
_cell_length_b 3.4
_cell_length_c 6.26
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YAlTc2
_chemical_formula_sum 'Y1 Al1 Tc2'
_cell_volume 72.52
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.0 0.0 0.13 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Tc Tc1 1 0.7 0.7 0.19 1.0
Tc Tc2 1 0.7 0.7 0.06 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_YAlTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.4
_cell_length_b 3.4
_cell_length_c 6.26
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YAlTc2
_chemical_formula_sum 'Y1 Al1 Tc2'
_cell_volume 72.52
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.0 0.0 0.13 1.0
Al Al0 1 0.0 0.0 0.0 1.0
Tc Tc1 1 0.7 0.7 0.19 1.0
Tc Tc2 1 0.7 0.7 0.06 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition NaNdSe2, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition NaNdSe2, determine the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition ErGeMg2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition ErGeMg2, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
10.9 10.9 10.9
15 15 15
Na
0.00 0.00 0.99
Na
0.00 0.00 0.45
Nb
0.00 0.00 0.59
Si
0.00 0.00 0.90
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
10.9 10.9 10.9
15 15 15
Na
0.00 0.00 0.99
Na
0.00 0.00 0.45
Nb
0.00 0.00 0.59
Si
0.00 0.00 0.90
Identify the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaMo2Os, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition LaMo2Os, determine the crystal system. | trigonal | trigonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GaIrMn2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition GaIrMn2, determine the crystal system. | monoclinic | monoclinic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GaLiPu2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition GaLiPu2, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
135 135 65
Be
0.00 0.00 0.00
Ag
0.00 0.00 0.09
Ru
0.85 0.00 0.05
Ru
0.00 0.85 0.05
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
135 135 65
Be
0.00 0.00 0.00
Ag
0.00 0.00 0.09
Ru
0.85 0.00 0.05
Ru
0.00 0.85 0.05
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.5 4.5 3.3
90 90 90
Nb
0.00 0.27 0.65
Nb
0.27 0.00 0.65
Nb
0.00 0.00 0.00
Ir
0.27 0.27 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.5 4.5 3.3
90 90 90
Nb
0.00 0.27 0.65
Nb
0.27 0.00 0.65
Nb
0.00 0.00 0.00
Ir
0.27 0.27 0.00
Identify the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.5 5.5 5.5
145 128 63
Zr
0.63 0.00 0.42
Zr
0.00 0.38 0.28
Re
0.00 0.00 0.70
W
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
5.5 5.5 5.5
145 128 63
Zr
0.63 0.00 0.42
Zr
0.00 0.38 0.28
Re
0.00 0.00 0.70
W
0.00 0.00 0.00
Identify the crystal system. | orthorhombic | orthorhombic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition BrTl2Zr, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition BrTl2Zr, determine the crystal system. | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AgIrPbTl, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AgIrPbTl, determine the crystal system. | cubic | cubic |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Na2YIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26
_cell_length_b 6.26
_cell_length_c 6.26
_cell_angle_alpha 142.16
_cell_angle_beta 142.16
_cell_angle_gamma 54.59
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2YIr
_chemical_formula_sum 'Na2 Y1 Ir1'
_cell_volume 91.48
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na1 1 0.0 0.03 0.78 1.0
Na Na2 1 0.03 0.0 0.78 1.0
Y Y3 1 0.0 0.0 0.0 1.0
Ir Ir0 1 0.0 0.0 0.56 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 5 | Given the following CIF representation:
data_Na2YIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26
_cell_length_b 6.26
_cell_length_c 6.26
_cell_angle_alpha 142.16
_cell_angle_beta 142.16
_cell_angle_gamma 54.59
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2YIr
_chemical_formula_sum 'Na2 Y1 Ir1'
_cell_volume 91.48
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na1 1 0.0 0.03 0.78 1.0
Na Na2 1 0.03 0.0 0.78 1.0
Y Y3 1 0.0 0.0 0.0 1.0
Ir Ir0 1 0.0 0.0 0.56 1.0
What is the crystal system of this material? | tetragonal | tetragonal |
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Tl3CrBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03
_cell_length_b 6.03
_cell_length_c 6.03
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl3CrBr
_chemical_formula_sum 'Tl3 Cr1 Br1'
_cell_volume 219.48
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl1 1 0.02 0.0 0.02 1.0
Tl Tl2 1 0.02 0.02 0.0 1.0
Tl Tl3 1 0.0 0.02 0.02 1.0
Cr Cr0 1 0.0 0.0 0.0 1.0
Br Br4 1 0.02 0.02 0.02 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 5 | Given the following CIF representation:
data_Tl3CrBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03
_cell_length_b 6.03
_cell_length_c 6.03
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl3CrBr
_chemical_formula_sum 'Tl3 Cr1 Br1'
_cell_volume 219.48
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl1 1 0.02 0.0 0.02 1.0
Tl Tl2 1 0.02 0.02 0.0 1.0
Tl Tl3 1 0.0 0.02 0.02 1.0
Cr Cr0 1 0.0 0.0 0.0 1.0
Br Br4 1 0.02 0.02 0.02 1.0
What is the crystal system of this material? | cubic | cubic |
Subsets and Splits