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
values | target
stringclasses 7
values |
|---|---|---|---|---|---|---|---|
<|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 8.4
90 90 123
Sn
0.00 0.00 0.21
B
0.00 0.00 0.00
As
0.59 0.00 0.01
As
0.59 0.00 0.41
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.4 3.4 8.4
90 90 123
Sn
0.00 0.00 0.21
B
0.00 0.00 0.00
As
0.59 0.00 0.01
As
0.59 0.00 0.41
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 CIF representation:
data_NbSiPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26
_cell_length_b 4.26
_cell_length_c 2.97
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbSiPt
_chemical_formula_sum 'Nb1 Si1 Pt1'
_cell_volume 46.63
_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 Nb0 1 0.13 0.23 0.49 1.0
Si Si2 1 0.0 0.0 0.0 1.0
Pt Pt1 1 0.0 0.46 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant | hexagonal | hexagonal | Materials Science | 5 | Given the following CIF representation:
data_NbSiPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26
_cell_length_b 4.26
_cell_length_c 2.97
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbSiPt
_chemical_formula_sum 'Nb1 Si1 Pt1'
_cell_volume 46.63
_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 Nb0 1 0.13 0.23 0.49 1.0
Si Si2 1 0.0 0.0 0.0 1.0
Pt Pt1 1 0.0 0.46 0.0 1.0
What is the crystal system of this material? | 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 crystal representation:
3.2 3.4 8.9
90 90 90
Ni
0.00 0.00 0.10
Te
0.59 0.00 0.95
Te
0.59 0.71 0.75
Te
0.00 0.71 0.06
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.2 3.4 8.9
90 90 90
Ni
0.00 0.00 0.10
Te
0.59 0.00 0.95
Te
0.59 0.71 0.75
Te
0.00 0.71 0.06
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 CIF representation:
data_MgTaPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85
_cell_length_b 4.76
_cell_length_c 4.85
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTaPd2
_chemical_formula_sum 'Mg1 Ta1 Pd2'
_cell_volume 65.89
_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
Mg Mg0 1 0.0 0.0 0.77 1.0
Ta Ta3 1 0.0 0.38 0.83 1.0
Pd Pd1 1 0.43 0.38 0.41 1.0
Pd Pd2 1 0.43 0.0 0.26 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_MgTaPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85
_cell_length_b 4.76
_cell_length_c 4.85
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTaPd2
_chemical_formula_sum 'Mg1 Ta1 Pd2'
_cell_volume 65.89
_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
Mg Mg0 1 0.0 0.0 0.77 1.0
Ta Ta3 1 0.0 0.38 0.83 1.0
Pd Pd1 1 0.43 0.38 0.41 1.0
Pd Pd2 1 0.43 0.0 0.26 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_CrTePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrTePd
_chemical_formula_sum 'Cr1 Te1 Pd1'
_cell_volume 63.63
_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
Cr Cr0 1 0.0 0.0 0.0 1.0
Te Te2 1 0.58 0.58 0.58 1.0
Pd Pd1 1 0.17 0.17 0.17 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_CrTePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrTePd
_chemical_formula_sum 'Cr1 Te1 Pd1'
_cell_volume 63.63
_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
Cr Cr0 1 0.0 0.0 0.0 1.0
Te Te2 1 0.58 0.58 0.58 1.0
Pd Pd1 1 0.17 0.17 0.17 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 BeSn2Tl, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BeSn2Tl, 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:
4.1 4.1 4.1
90 90 90
Bi
0.03 0.03 0.03
H
0.03 0.00 0.03
H
0.03 0.03 0.00
H
0.00 0.03 0.03
Cl
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:
4.1 4.1 4.1
90 90 90
Bi
0.03 0.03 0.03
H
0.03 0.00 0.03
H
0.03 0.03 0.00
H
0.00 0.03 0.03
Cl
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_Zr2WCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28
_cell_length_b 5.28
_cell_length_c 5.28
_cell_angle_alpha 141.42
_cell_angle_beta 117.44
_cell_angle_gamma 75.97
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2WCl
_chemical_formula_sum 'Zr2 W1 Cl1'
_cell_volume 79.71
_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 0.75 0.0 0.95 1.0
Zr Zr3 1 0.0 0.74 0.21 1.0
W W1 1 0.0 0.0 0.16 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_Zr2WCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28
_cell_length_b 5.28
_cell_length_c 5.28
_cell_angle_alpha 141.42
_cell_angle_beta 117.44
_cell_angle_gamma 75.97
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2WCl
_chemical_formula_sum 'Zr2 W1 Cl1'
_cell_volume 79.71
_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 0.75 0.0 0.95 1.0
Zr Zr3 1 0.0 0.74 0.21 1.0
W W1 1 0.0 0.0 0.16 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
Given the following crystal representation:
2.7 2.7 8.5
90 90 112
V
0.49 0.00 0.45
V
0.00 0.00 0.39
Re
0.49 0.00 0.31
Ru
0.00 0.00 0.02
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
2.7 2.7 8.5
90 90 112
V
0.49 0.00 0.45
V
0.00 0.00 0.39
Re
0.49 0.00 0.31
Ru
0.00 0.00 0.02
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 CIF representation:
data_ZnCrHg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46
_cell_length_b 9.46
_cell_length_c 9.46
_cell_angle_alpha 18.21
_cell_angle_beta 18.21
_cell_angle_gamma 18.21
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnCrHg2
_chemical_formula_sum 'Zn1 Cr1 Hg2'
_cell_volume 72.26
_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 0.96 1.0
Cr Cr0 1 0.0 0.0 0.0 1.0
Hg Hg1 1 0.0 0.0 0.84 1.0
Hg Hg2 1 0.0 0.0 0.07 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_ZnCrHg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46
_cell_length_b 9.46
_cell_length_c 9.46
_cell_angle_alpha 18.21
_cell_angle_beta 18.21
_cell_angle_gamma 18.21
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnCrHg2
_chemical_formula_sum 'Zn1 Cr1 Hg2'
_cell_volume 72.26
_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 0.96 1.0
Cr Cr0 1 0.0 0.0 0.0 1.0
Hg Hg1 1 0.0 0.0 0.84 1.0
Hg Hg2 1 0.0 0.0 0.07 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
For the composition FeNiRh2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition FeNiRh2, 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:
4.3 4.3 3.7
90 90 90
Y
0.16 0.16 0.00
Ga
0.00 0.00 0.00
Ir
0.00 0.16 0.84
Ir
0.16 0.00 0.84
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.3 4.3 3.7
90 90 90
Y
0.16 0.16 0.00
Ga
0.00 0.00 0.00
Ir
0.00 0.16 0.84
Ir
0.16 0.00 0.84
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:
5.4 5.4 5.6
100 100 117
Ti
0.51 0.20 0.64
Ti
0.95 0.81 0.96
Ti
0.46 0.39 0.00
Ti
0.43 0.60 0.32
Ti
0.97 0.59 0.64
Al
0.05 0.19 0.96
Al
0.00 0.00 0.00
Al
0.54 0.99 0.32
Identify the crystal system.<|im_end|>
<|im_start|>assistant | triclinic | triclinic | Materials Science | 4 | Given the following crystal representation:
5.4 5.4 5.6
100 100 117
Ti
0.51 0.20 0.64
Ti
0.95 0.81 0.96
Ti
0.46 0.39 0.00
Ti
0.43 0.60 0.32
Ti
0.97 0.59 0.64
Al
0.05 0.19 0.96
Al
0.00 0.00 0.00
Al
0.54 0.99 0.32
Identify the crystal system. | triclinic | triclinic |
<|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_GaCoSnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89
_cell_length_b 4.89
_cell_length_c 4.89
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaCoSnBi
_chemical_formula_sum 'Ga1 Co1 Sn1 Bi1'
_cell_volume 82.8
_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 Ga2 1 0.46 0.46 0.46 1.0
Co Co1 1 0.0 0.0 0.0 1.0
Sn Sn3 1 0.19 0.19 0.19 1.0
Bi Bi0 1 0.73 0.73 0.73 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_GaCoSnBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89
_cell_length_b 4.89
_cell_length_c 4.89
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaCoSnBi
_chemical_formula_sum 'Ga1 Co1 Sn1 Bi1'
_cell_volume 82.8
_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 Ga2 1 0.46 0.46 0.46 1.0
Co Co1 1 0.0 0.0 0.0 1.0
Sn Sn3 1 0.19 0.19 0.19 1.0
Bi Bi0 1 0.73 0.73 0.73 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:
4.5 4.5 4.5
59 59 59
U
0.19 0.19 0.19
Cd
0.00 0.00 0.00
Ni
0.79 0.79 0.79
Ni
0.60 0.60 0.60
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.5 4.5 4.5
59 59 59
U
0.19 0.19 0.19
Cd
0.00 0.00 0.00
Ni
0.79 0.79 0.79
Ni
0.60 0.60 0.60
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_TlBrCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26
_cell_length_b 5.25
_cell_length_c 5.35
_cell_angle_alpha 90.0
_cell_angle_beta 118.58
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlBrCl2
_chemical_formula_sum 'Tl1 Br1 Cl2'
_cell_volume 129.9
_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 Tl3 1 0.06 0.62 0.68 1.0
Br Br0 1 0.68 0.0 0.15 1.0
Cl Cl1 1 0.25 0.62 0.02 1.0
Cl Cl2 1 0.05 0.0 0.55 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_TlBrCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26
_cell_length_b 5.25
_cell_length_c 5.35
_cell_angle_alpha 90.0
_cell_angle_beta 118.58
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlBrCl2
_chemical_formula_sum 'Tl1 Br1 Cl2'
_cell_volume 129.9
_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 Tl3 1 0.06 0.62 0.68 1.0
Br Br0 1 0.68 0.0 0.15 1.0
Cl Cl1 1 0.25 0.62 0.02 1.0
Cl Cl2 1 0.05 0.0 0.55 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_MnTlGaNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnTlGaNi
_chemical_formula_sum 'Mn1 Tl1 Ga1 Ni1'
_cell_volume 63.68
_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
Mn Mn1 1 0.0 0.0 0.0 1.0
Tl Tl3 1 0.75 0.75 0.75 1.0
Ga Ga0 1 0.58 0.58 0.58 1.0
Ni Ni2 1 0.17 0.17 0.17 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_MnTlGaNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnTlGaNi
_chemical_formula_sum 'Mn1 Tl1 Ga1 Ni1'
_cell_volume 63.68
_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
Mn Mn1 1 0.0 0.0 0.0 1.0
Tl Tl3 1 0.75 0.75 0.75 1.0
Ga Ga0 1 0.58 0.58 0.58 1.0
Ni Ni2 1 0.17 0.17 0.17 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 CuMo2Sr, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CuMo2Sr, 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:
4.7 4.7 4.7
59 59 59
Sb
0.00 0.00 0.00
Os
0.36 0.36 0.36
Se
0.68 0.68 0.68
Se
0.04 0.04 0.04
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
Sb
0.00 0.00 0.00
Os
0.36 0.36 0.36
Se
0.68 0.68 0.68
Se
0.04 0.04 0.04
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:
3.4 3.9 4.3
90 90 90
Nb
0.68 0.00 0.17
Cu
0.00 0.00 0.00
Cu
0.68 0.96 0.00
Rh
0.00 0.96 0.17
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.4 3.9 4.3
90 90 90
Nb
0.68 0.00 0.17
Cu
0.00 0.00 0.00
Cu
0.68 0.96 0.00
Rh
0.00 0.96 0.17
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
59 59 59
K
0.00 0.00 0.00
Ti
0.39 0.39 0.39
Ga
0.69 0.69 0.69
Rh
0.08 0.08 0.08
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
K
0.00 0.00 0.00
Ti
0.39 0.39 0.39
Ga
0.69 0.69 0.69
Rh
0.08 0.08 0.08
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:
4.6 4.6 4.6
59 59 59
Cs
0.26 0.26 0.26
Tc
0.00 0.00 0.00
Ni
0.89 0.89 0.89
Ni
0.63 0.63 0.63
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
Cs
0.26 0.26 0.26
Tc
0.00 0.00 0.00
Ni
0.89 0.89 0.89
Ni
0.63 0.63 0.63
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:
3.8 3.8 9.0
90 90 90
Sr
0.91 0.91 0.47
Sr
0.00 0.00 0.92
Mg
0.00 0.00 0.12
Au
0.91 0.91 0.95
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.8 3.8 9.0
90 90 90
Sr
0.91 0.91 0.47
Sr
0.00 0.00 0.92
Mg
0.00 0.00 0.12
Au
0.91 0.91 0.95
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:
4.3 4.3 4.3
90 90 90
La
0.13 0.13 0.13
Mn
0.00 0.00 0.00
N
0.13 0.00 0.13
N
0.13 0.13 0.00
N
0.00 0.13 0.13
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.3 4.3 4.3
90 90 90
La
0.13 0.13 0.13
Mn
0.00 0.00 0.00
N
0.13 0.00 0.13
N
0.13 0.13 0.00
N
0.00 0.13 0.13
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_ErSiNi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71
_cell_length_b 5.71
_cell_length_c 5.71
_cell_angle_alpha 141.28
_cell_angle_beta 141.28
_cell_angle_gamma 55.92
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErSiNi3
_chemical_formula_sum 'Er1 Si1 Ni3'
_cell_volume 72.17
_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
Er Er0 1 0.0 0.0 0.12 1.0
Si Si1 1 0.0 0.0 0.83 1.0
Ni Ni2 1 0.0 0.89 0.56 1.0
Ni Ni3 1 0.89 0.0 0.56 1.0
Ni Ni4 1 0.0 0.0 0.07 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_ErSiNi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71
_cell_length_b 5.71
_cell_length_c 5.71
_cell_angle_alpha 141.28
_cell_angle_beta 141.28
_cell_angle_gamma 55.92
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErSiNi3
_chemical_formula_sum 'Er1 Si1 Ni3'
_cell_volume 72.17
_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
Er Er0 1 0.0 0.0 0.12 1.0
Si Si1 1 0.0 0.0 0.83 1.0
Ni Ni2 1 0.0 0.89 0.56 1.0
Ni Ni3 1 0.89 0.0 0.56 1.0
Ni Ni4 1 0.0 0.0 0.07 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 BNbTe, determine the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 3 | For the composition BNbTe, 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 AlCdCrV, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AlCdCrV, 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:
4.8 4.8 4.8
90 90 90
Re
0.40 0.40 0.40
As
0.40 0.00 0.40
As
0.40 0.40 0.00
As
0.00 0.40 0.40
Pd
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:
4.8 4.8 4.8
90 90 90
Re
0.40 0.40 0.40
As
0.40 0.00 0.40
As
0.40 0.40 0.00
As
0.00 0.40 0.40
Pd
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
For the composition Co44Tc2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition Co44Tc2, 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_GaTcAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51
_cell_length_b 4.51
_cell_length_c 4.51
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaTcAs2
_chemical_formula_sum 'Ga1 Tc1 As2'
_cell_volume 65.07
_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 Ga2 1 0.0 0.0 0.0 1.0
Tc Tc3 1 0.19 0.19 0.19 1.0
As As0 1 0.6 0.6 0.6 1.0
As As1 1 0.79 0.79 0.79 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_GaTcAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51
_cell_length_b 4.51
_cell_length_c 4.51
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaTcAs2
_chemical_formula_sum 'Ga1 Tc1 As2'
_cell_volume 65.07
_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 Ga2 1 0.0 0.0 0.0 1.0
Tc Tc3 1 0.19 0.19 0.19 1.0
As As0 1 0.6 0.6 0.6 1.0
As As1 1 0.79 0.79 0.79 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:
2.6 3.5 5.1
90 90 90
Mn
0.00 0.00 0.57
Al
0.00 0.00 0.00
Ni
0.30 0.74 0.86
Ni
0.30 0.74 0.28
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
2.6 3.5 5.1
90 90 90
Mn
0.00 0.00 0.57
Al
0.00 0.00 0.00
Ni
0.30 0.74 0.86
Ni
0.30 0.74 0.28
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:
4.7 8.0 8.0
28 90 90
Nb
0.00 0.00 0.82
Tl
0.33 0.00 0.21
Te
0.33 0.00 0.49
Te
0.00 0.00 0.46
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
4.7 8.0 8.0
28 90 90
Nb
0.00 0.00 0.82
Tl
0.33 0.00 0.21
Te
0.33 0.00 0.49
Te
0.00 0.00 0.46
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 CIF representation:
data_BiAsPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39
_cell_length_b 5.39
_cell_length_c 3.3
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiAsPb
_chemical_formula_sum 'Bi1 As1 Pb1'
_cell_volume 83.06
_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
Bi Bi1 1 0.7 0.56 0.52 1.0
As As0 1 0.0 0.0 0.35 1.0
Pb Pb2 1 0.0 0.11 0.43 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_BiAsPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39
_cell_length_b 5.39
_cell_length_c 3.3
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiAsPb
_chemical_formula_sum 'Bi1 As1 Pb1'
_cell_volume 83.06
_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
Bi Bi1 1 0.7 0.56 0.52 1.0
As As0 1 0.0 0.0 0.35 1.0
Pb Pb2 1 0.0 0.11 0.43 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
For the composition Ag4Pb2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition Ag4Pb2, 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:
4.4 4.4 4.4
59 59 59
Hf
0.65 0.65 0.65
Fe
0.00 0.00 0.00
Cu
0.10 0.10 0.10
Pt
0.55 0.55 0.55
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
Hf
0.65 0.65 0.65
Fe
0.00 0.00 0.00
Cu
0.10 0.10 0.10
Pt
0.55 0.55 0.55
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_Y2SiGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05
_cell_length_b 5.05
_cell_length_c 5.05
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2SiGe
_chemical_formula_sum 'Y2 Si1 Ge1'
_cell_volume 90.99
_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 Y2 1 0.78 0.78 0.78 1.0
Y Y3 1 0.35 0.35 0.35 1.0
Si Si1 1 0.0 0.0 0.0 1.0
Ge Ge0 1 0.57 0.57 0.57 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_Y2SiGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05
_cell_length_b 5.05
_cell_length_c 5.05
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2SiGe
_chemical_formula_sum 'Y2 Si1 Ge1'
_cell_volume 90.99
_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 Y2 1 0.78 0.78 0.78 1.0
Y Y3 1 0.35 0.35 0.35 1.0
Si Si1 1 0.0 0.0 0.0 1.0
Ge Ge0 1 0.57 0.57 0.57 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:
4.7 4.7 4.7
59 59 59
K
0.00 0.00 0.00
Hf
0.67 0.67 0.67
Co
0.01 0.01 0.01
Tc
0.34 0.34 0.34
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
K
0.00 0.00 0.00
Hf
0.67 0.67 0.67
Co
0.01 0.01 0.01
Tc
0.34 0.34 0.34
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:
4.4 4.4 4.4
59 59 59
Li
0.00 0.00 0.00
Cd
0.68 0.68 0.68
Re
0.12 0.12 0.12
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
Li
0.00 0.00 0.00
Cd
0.68 0.68 0.68
Re
0.12 0.12 0.12
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:
5.1 5.1 5.1
59 59 59
Y
0.80 0.80 0.80
Y
0.39 0.39 0.39
Tl
0.59 0.59 0.59
Os
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:
5.1 5.1 5.1
59 59 59
Y
0.80 0.80 0.80
Y
0.39 0.39 0.39
Tl
0.59 0.59 0.59
Os
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 crystal representation:
3.4 3.4 8.9
90 90 110
Ta
0.92 0.00 0.73
Be
0.00 0.00 0.28
Te
0.00 0.00 0.68
Te
0.92 0.00 0.67
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
3.4 3.4 8.9
90 90 110
Ta
0.92 0.00 0.73
Be
0.00 0.00 0.28
Te
0.00 0.00 0.68
Te
0.92 0.00 0.67
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 ClHfTa2, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition ClHfTa2, 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_La2NiB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.5
_cell_length_b 3.5
_cell_length_c 7.19
_cell_angle_alpha 97.68
_cell_angle_beta 97.68
_cell_angle_gamma 82.17
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2NiB
_chemical_formula_sum 'La2 Ni1 B1'
_cell_volume 85.82
_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 La1 1 0.25 0.0 0.66 1.0
La La2 1 0.76 0.0 0.42 1.0
Ni Ni3 1 0.36 0.0 0.54 1.0
B B0 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_La2NiB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.5
_cell_length_b 3.5
_cell_length_c 7.19
_cell_angle_alpha 97.68
_cell_angle_beta 97.68
_cell_angle_gamma 82.17
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2NiB
_chemical_formula_sum 'La2 Ni1 B1'
_cell_volume 85.82
_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 La1 1 0.25 0.0 0.66 1.0
La La2 1 0.76 0.0 0.42 1.0
Ni Ni3 1 0.36 0.0 0.54 1.0
B B0 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 Li2O24P8W2, determine the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 3 | For the composition Li2O24P8W2, 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:
5.1 5.1 5.1
59 59 59
Sn
0.61 0.61 0.61
Hg
0.42 0.42 0.42
Hg
0.81 0.81 0.81
P
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:
5.1 5.1 5.1
59 59 59
Sn
0.61 0.61 0.61
Hg
0.42 0.42 0.42
Hg
0.81 0.81 0.81
P
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_Hf2CuSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72
_cell_length_b 3.72
_cell_length_c 5.49
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2CuSe
_chemical_formula_sum 'Hf2 Cu1 Se1'
_cell_volume 76.06
_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 Hf1 1 0.86 0.86 0.08 1.0
Hf Hf2 1 0.0 0.0 0.72 1.0
Cu Cu0 1 0.0 0.0 0.53 1.0
Se Se3 1 0.86 0.86 0.39 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_Hf2CuSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72
_cell_length_b 3.72
_cell_length_c 5.49
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2CuSe
_chemical_formula_sum 'Hf2 Cu1 Se1'
_cell_volume 76.06
_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 Hf1 1 0.86 0.86 0.08 1.0
Hf Hf2 1 0.0 0.0 0.72 1.0
Cu Cu0 1 0.0 0.0 0.53 1.0
Se Se3 1 0.86 0.86 0.39 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 crystal representation:
4.8 4.8 4.1
113 113 37
Ta
0.41 0.00 0.90
Cr
0.33 0.00 0.65
Cr
0.98 0.00 0.71
P
0.76 0.00 0.95
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 4.1
113 113 37
Ta
0.41 0.00 0.90
Cr
0.33 0.00 0.65
Cr
0.98 0.00 0.71
P
0.76 0.00 0.95
Identify 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:
4.8 4.8 3.1
90 90 90
Sr
0.39 0.39 0.00
V
0.00 0.00 0.00
Re
0.00 0.39 0.54
Re
0.39 0.00 0.54
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.8 4.8 3.1
90 90 90
Sr
0.39 0.39 0.00
V
0.00 0.00 0.00
Re
0.00 0.39 0.54
Re
0.39 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 CIF representation:
data_Cd4Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13
_cell_length_b 6.13
_cell_length_c 6.13
_cell_angle_alpha 109.47
_cell_angle_beta 109.47
_cell_angle_gamma 109.47
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd4Br
_chemical_formula_sum 'Cd4 Br1'
_cell_volume 177.62
_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
Cd Cd1 1 0.77 0.23 0.77 1.0
Cd Cd2 1 0.77 0.77 0.77 1.0
Cd Cd3 1 0.77 0.77 0.23 1.0
Cd Cd4 1 0.23 0.77 0.77 1.0
Br Br0 1 0.0 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_Cd4Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13
_cell_length_b 6.13
_cell_length_c 6.13
_cell_angle_alpha 109.47
_cell_angle_beta 109.47
_cell_angle_gamma 109.47
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd4Br
_chemical_formula_sum 'Cd4 Br1'
_cell_volume 177.62
_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
Cd Cd1 1 0.77 0.23 0.77 1.0
Cd Cd2 1 0.77 0.77 0.77 1.0
Cd Cd3 1 0.77 0.77 0.23 1.0
Cd Cd4 1 0.23 0.77 0.77 1.0
Br Br0 1 0.0 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 crystal representation:
3.0 3.0 9.8
90 90 90
Sr
0.00 0.00 0.00
Cd
0.50 0.50 0.09
Cd
0.50 0.50 0.75
W
0.00 0.00 0.92
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
3.0 3.0 9.8
90 90 90
Sr
0.00 0.00 0.00
Cd
0.50 0.50 0.09
Cd
0.50 0.50 0.75
W
0.00 0.00 0.92
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_CoAsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95
_cell_length_b 3.95
_cell_length_c 3.95
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoAsRu
_chemical_formula_sum 'Co1 As1 Ru1'
_cell_volume 43.72
_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
Co Co1 1 0.0 0.0 0.0 1.0
As As0 1 0.19 0.19 0.19 1.0
Ru Ru2 1 0.8 0.8 0.8 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_CoAsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95
_cell_length_b 3.95
_cell_length_c 3.95
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoAsRu
_chemical_formula_sum 'Co1 As1 Ru1'
_cell_volume 43.72
_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
Co Co1 1 0.0 0.0 0.0 1.0
As As0 1 0.19 0.19 0.19 1.0
Ru Ru2 1 0.8 0.8 0.8 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_V4NiRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83
_cell_length_b 4.83
_cell_length_c 4.83
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4NiRh
_chemical_formula_sum 'V4 Ni1 Rh1'
_cell_volume 79.7
_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
V V2 1 0.56 0.56 0.27 1.0
V V3 1 0.56 0.27 0.56 1.0
V V4 1 0.27 0.56 0.56 1.0
V V5 1 0.27 0.27 0.27 1.0
Ni Ni0 1 0.0 0.0 0.0 1.0
Rh Rh1 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_V4NiRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83
_cell_length_b 4.83
_cell_length_c 4.83
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4NiRh
_chemical_formula_sum 'V4 Ni1 Rh1'
_cell_volume 79.7
_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
V V2 1 0.56 0.56 0.27 1.0
V V3 1 0.56 0.27 0.56 1.0
V V4 1 0.27 0.56 0.56 1.0
V V5 1 0.27 0.27 0.27 1.0
Ni Ni0 1 0.0 0.0 0.0 1.0
Rh Rh1 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
Given the following crystal representation:
2.9 2.9 8.9
90 90 90
Mg
0.00 0.00 0.71
Ta
0.46 0.46 0.07
Ta
0.00 0.00 0.34
As
0.46 0.46 0.26
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
2.9 2.9 8.9
90 90 90
Mg
0.00 0.00 0.71
Ta
0.46 0.46 0.07
Ta
0.00 0.00 0.34
As
0.46 0.46 0.26
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:
2.8 4.5 5.5
90 100 90
Y
0.91 0.00 0.69
Cr
0.00 0.00 0.00
W
0.97 0.25 0.22
W
0.85 0.25 0.16
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
2.8 4.5 5.5
90 100 90
Y
0.91 0.00 0.69
Cr
0.00 0.00 0.00
W
0.97 0.25 0.22
W
0.85 0.25 0.16
Identify 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_Y4MnZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06
_cell_length_b 6.06
_cell_length_c 6.06
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnZn
_chemical_formula_sum 'Y4 Mn1 Zn1'
_cell_volume 157.29
_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 Y1 1 0.36 0.36 0.2 1.0
Y Y2 1 0.36 0.2 0.36 1.0
Y Y3 1 0.2 0.36 0.36 1.0
Y Y4 1 0.2 0.2 0.2 1.0
Mn Mn0 1 0.0 0.0 0.0 1.0
Zn Zn5 1 0.43 0.43 0.43 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_Y4MnZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06
_cell_length_b 6.06
_cell_length_c 6.06
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnZn
_chemical_formula_sum 'Y4 Mn1 Zn1'
_cell_volume 157.29
_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 Y1 1 0.36 0.36 0.2 1.0
Y Y2 1 0.36 0.2 0.36 1.0
Y Y3 1 0.2 0.36 0.36 1.0
Y Y4 1 0.2 0.2 0.2 1.0
Mn Mn0 1 0.0 0.0 0.0 1.0
Zn Zn5 1 0.43 0.43 0.43 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 GaIrMgOs, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition GaIrMgOs, 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:
7.1 7.1 7.1
26 26 26
Be
0.00 0.00 0.00
Re
0.00 0.00 0.23
Se
0.00 0.00 0.28
Se
0.00 0.00 0.18
Identify the crystal system.<|im_end|>
<|im_start|>assistant | trigonal | trigonal | Materials Science | 4 | Given the following crystal representation:
7.1 7.1 7.1
26 26 26
Be
0.00 0.00 0.00
Re
0.00 0.00 0.23
Se
0.00 0.00 0.28
Se
0.00 0.00 0.18
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 CIF representation:
data_YZrSnW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94
_cell_length_b 4.94
_cell_length_c 4.94
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YZrSnW
_chemical_formula_sum 'Y1 Zr1 Sn1 W1'
_cell_volume 85.32
_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
Y Y2 1 0.0 0.0 0.0 1.0
Zr Zr3 1 0.75 0.75 0.75 1.0
Sn Sn0 1 0.49 0.49 0.49 1.0
W W1 1 0.24 0.24 0.24 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_YZrSnW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94
_cell_length_b 4.94
_cell_length_c 4.94
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YZrSnW
_chemical_formula_sum 'Y1 Zr1 Sn1 W1'
_cell_volume 85.32
_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
Y Y2 1 0.0 0.0 0.0 1.0
Zr Zr3 1 0.75 0.75 0.75 1.0
Sn Sn0 1 0.49 0.49 0.49 1.0
W W1 1 0.24 0.24 0.24 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_Cr3CSe
_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 Cr3CSe
_chemical_formula_sum 'Cr3 C1 Se1'
_cell_volume 60.23
_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
Cr Cr0 1 0.0 0.96 0.0 1.0
Cr Cr1 1 0.0 0.0 0.96 1.0
Cr Cr2 1 0.96 0.0 0.0 1.0
C C3 1 0.0 0.0 0.0 1.0
Se Se4 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_Cr3CSe
_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 Cr3CSe
_chemical_formula_sum 'Cr3 C1 Se1'
_cell_volume 60.23
_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
Cr Cr0 1 0.0 0.96 0.0 1.0
Cr Cr1 1 0.0 0.0 0.96 1.0
Cr Cr2 1 0.96 0.0 0.0 1.0
C C3 1 0.0 0.0 0.0 1.0
Se Se4 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
Given the following CIF representation:
data_CaLaMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32
_cell_length_b 3.32
_cell_length_c 9.07
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLaMo2
_chemical_formula_sum 'Ca1 La1 Mo2'
_cell_volume 99.98
_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 0.95 1.0
La La1 1 0.66 0.66 0.38 1.0
Mo Mo2 1 0.0 0.0 0.52 1.0
Mo Mo3 1 0.66 0.66 0.75 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_CaLaMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32
_cell_length_b 3.32
_cell_length_c 9.07
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLaMo2
_chemical_formula_sum 'Ca1 La1 Mo2'
_cell_volume 99.98
_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 0.95 1.0
La La1 1 0.66 0.66 0.38 1.0
Mo Mo2 1 0.0 0.0 0.52 1.0
Mo Mo3 1 0.66 0.66 0.75 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_TiSb3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15
_cell_length_b 5.15
_cell_length_c 5.15
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSb3Os
_chemical_formula_sum 'Ti1 Sb3 Os1'
_cell_volume 136.36
_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
Ti Ti4 1 0.0 0.0 0.0 1.0
Sb Sb0 1 0.0 0.57 0.0 1.0
Sb Sb1 1 0.0 0.0 0.57 1.0
Sb Sb2 1 0.57 0.0 0.0 1.0
Os Os3 1 0.57 0.57 0.57 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_TiSb3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15
_cell_length_b 5.15
_cell_length_c 5.15
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiSb3Os
_chemical_formula_sum 'Ti1 Sb3 Os1'
_cell_volume 136.36
_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
Ti Ti4 1 0.0 0.0 0.0 1.0
Sb Sb0 1 0.0 0.57 0.0 1.0
Sb Sb1 1 0.0 0.0 0.57 1.0
Sb Sb2 1 0.57 0.0 0.0 1.0
Os Os3 1 0.57 0.57 0.57 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
Li
0.00 0.00 0.00
Mg
0.87 0.87 0.87
Ta
0.62 0.62 0.62
Au
0.24 0.24 0.24
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
Li
0.00 0.00 0.00
Mg
0.87 0.87 0.87
Ta
0.62 0.62 0.62
Au
0.24 0.24 0.24
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 Ge2LiSi, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Ge2LiSi, 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 BrHfV2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BrHfV2, 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 Cu2GaNb, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Cu2GaNb, 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 BBeHg2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition BBeHg2, 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_LiSmSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81
_cell_length_b 4.81
_cell_length_c 4.81
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSmSi2
_chemical_formula_sum 'Li1 Sm1 Si2'
_cell_volume 78.84
_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
Sm Sm3 1 0.4 0.4 0.4 1.0
Si Si1 1 0.11 0.11 0.11 1.0
Si Si2 1 0.7 0.7 0.7 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_LiSmSi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.81
_cell_length_b 4.81
_cell_length_c 4.81
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiSmSi2
_chemical_formula_sum 'Li1 Sm1 Si2'
_cell_volume 78.84
_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
Sm Sm3 1 0.4 0.4 0.4 1.0
Si Si1 1 0.11 0.11 0.11 1.0
Si Si2 1 0.7 0.7 0.7 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_HfAl2Ga
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07
_cell_length_b 4.07
_cell_length_c 4.11
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfAl2Ga
_chemical_formula_sum 'Hf1 Al2 Ga1'
_cell_volume 68.16
_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 Hf3 1 0.04 0.04 0.0 1.0
Al Al0 1 0.04 0.0 0.05 1.0
Al Al1 1 0.0 0.04 0.05 1.0
Ga Ga2 1 0.0 0.0 0.0 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_HfAl2Ga
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07
_cell_length_b 4.07
_cell_length_c 4.11
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfAl2Ga
_chemical_formula_sum 'Hf1 Al2 Ga1'
_cell_volume 68.16
_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 Hf3 1 0.04 0.04 0.0 1.0
Al Al0 1 0.04 0.0 0.05 1.0
Al Al1 1 0.0 0.04 0.05 1.0
Ga Ga2 1 0.0 0.0 0.0 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 CuGdPb2, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition CuGdPb2, 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:
3.9 3.9 3.9
59 59 59
Li
0.00 0.00 0.00
Os
0.39 0.39 0.39
Pt
0.17 0.17 0.17
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
3.9 3.9 3.9
59 59 59
Li
0.00 0.00 0.00
Os
0.39 0.39 0.39
Pt
0.17 0.17 0.17
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 AlCrMg2, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition AlCrMg2, 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_LuNpCu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72
_cell_length_b 4.72
_cell_length_c 4.72
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuNpCu2
_chemical_formula_sum 'Lu1 Np1 Cu2'
_cell_volume 74.23
_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
Lu Lu2 1 0.0 0.0 0.0 1.0
Np Np3 1 0.34 0.34 0.34 1.0
Cu Cu0 1 0.67 0.67 0.67 1.0
Cu Cu1 1 0.0 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_LuNpCu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.72
_cell_length_b 4.72
_cell_length_c 4.72
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuNpCu2
_chemical_formula_sum 'Lu1 Np1 Cu2'
_cell_volume 74.23
_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
Lu Lu2 1 0.0 0.0 0.0 1.0
Np Np3 1 0.34 0.34 0.34 1.0
Cu Cu0 1 0.67 0.67 0.67 1.0
Cu Cu1 1 0.0 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
For the composition BiCaMgRh, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BiCaMgRh, 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 AgNiOsSr, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AgNiOsSr, 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:
4.7 4.7 4.7
59 59 59
Hf
0.66 0.66 0.66
Sc
0.00 0.00 0.00
Mo
0.32 0.32 0.32
W
0.97 0.97 0.97
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
0.66 0.66 0.66
Sc
0.00 0.00 0.00
Mo
0.32 0.32 0.32
W
0.97 0.97 0.97
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 NiSi3Zn, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition NiSi3Zn, 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_BeInGaCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeInGaCu
_chemical_formula_sum 'Be1 In1 Ga1 Cu1'
_cell_volume 63.53
_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
Be Be0 1 0.0 0.0 0.0 1.0
In In3 1 0.75 0.75 0.75 1.0
Ga Ga2 1 0.58 0.58 0.58 1.0
Cu Cu1 1 0.17 0.17 0.17 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_BeInGaCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48
_cell_length_b 4.48
_cell_length_c 4.48
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeInGaCu
_chemical_formula_sum 'Be1 In1 Ga1 Cu1'
_cell_volume 63.53
_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
Be Be0 1 0.0 0.0 0.0 1.0
In In3 1 0.75 0.75 0.75 1.0
Ga Ga2 1 0.58 0.58 0.58 1.0
Cu Cu1 1 0.17 0.17 0.17 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 AgCoHfK, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition AgCoHfK, 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_SrLiCaTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69
_cell_length_b 5.69
_cell_length_c 5.69
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrLiCaTi
_chemical_formula_sum 'Sr1 Li1 Ca1 Ti1'
_cell_volume 130.46
_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
Sr Sr2 1 0.04 0.04 0.04 1.0
Li Li1 1 0.0 0.0 0.0 1.0
Ca Ca0 1 0.01 0.01 0.01 1.0
Ti Ti3 1 0.03 0.03 0.03 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_SrLiCaTi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69
_cell_length_b 5.69
_cell_length_c 5.69
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrLiCaTi
_chemical_formula_sum 'Sr1 Li1 Ca1 Ti1'
_cell_volume 130.46
_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
Sr Sr2 1 0.04 0.04 0.04 1.0
Li Li1 1 0.0 0.0 0.0 1.0
Ca Ca0 1 0.01 0.01 0.01 1.0
Ti Ti3 1 0.03 0.03 0.03 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:
7.4 7.4 7.4
154 139 48
Mg
0.00 0.00 0.00
Nb
0.00 0.00 0.77
Br
0.61 0.00 0.65
Br
0.00 0.58 0.12
Identify the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 4 | Given the following crystal representation:
7.4 7.4 7.4
154 139 48
Mg
0.00 0.00 0.00
Nb
0.00 0.00 0.77
Br
0.61 0.00 0.65
Br
0.00 0.58 0.12
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:
4.6 4.6 4.6
90 90 90
Sc
0.00 0.00 0.00
Mo
0.32 0.00 0.32
Mo
0.32 0.32 0.00
Mo
0.00 0.32 0.32
As
0.32 0.32 0.32
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
90 90 90
Sc
0.00 0.00 0.00
Mo
0.32 0.00 0.32
Mo
0.32 0.32 0.00
Mo
0.00 0.32 0.32
As
0.32 0.32 0.32
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:
4.9 4.9 6.5
98 98 38
Y
0.80 0.00 0.79
Y
0.41 0.00 0.59
Mg
0.00 0.00 0.00
Re
0.11 0.00 0.19
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 6.5
98 98 38
Y
0.80 0.00 0.79
Y
0.41 0.00 0.59
Mg
0.00 0.00 0.00
Re
0.11 0.00 0.19
Identify 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 BrCdIr, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition BrCdIr, 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_TaCrBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72
_cell_length_b 3.39
_cell_length_c 7.1
_cell_angle_alpha 90.0
_cell_angle_beta 96.22
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaCrBr2
_chemical_formula_sum 'Ta1 Cr1 Br2'
_cell_volume 88.85
_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
Ta Ta3 1 0.61 0.69 0.41 1.0
Cr Cr2 1 0.69 0.0 0.92 1.0
Br Br0 1 0.56 0.0 0.52 1.0
Br Br1 1 0.27 0.69 0.73 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_TaCrBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72
_cell_length_b 3.39
_cell_length_c 7.1
_cell_angle_alpha 90.0
_cell_angle_beta 96.22
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaCrBr2
_chemical_formula_sum 'Ta1 Cr1 Br2'
_cell_volume 88.85
_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
Ta Ta3 1 0.61 0.69 0.41 1.0
Cr Cr2 1 0.69 0.0 0.92 1.0
Br Br0 1 0.56 0.0 0.52 1.0
Br Br1 1 0.27 0.69 0.73 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_ScSi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96
_cell_length_b 4.96
_cell_length_c 4.96
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScSi4Os
_chemical_formula_sum 'Sc1 Si4 Os1'
_cell_volume 86.3
_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
Sc Sc1 1 0.0 0.0 0.0 1.0
Si Si2 1 0.38 0.38 0.63 1.0
Si Si3 1 0.38 0.63 0.38 1.0
Si Si4 1 0.63 0.38 0.38 1.0
Si Si5 1 0.63 0.63 0.63 1.0
Os Os0 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_ScSi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96
_cell_length_b 4.96
_cell_length_c 4.96
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScSi4Os
_chemical_formula_sum 'Sc1 Si4 Os1'
_cell_volume 86.3
_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
Sc Sc1 1 0.0 0.0 0.0 1.0
Si Si2 1 0.38 0.38 0.63 1.0
Si Si3 1 0.38 0.63 0.38 1.0
Si Si4 1 0.63 0.38 0.38 1.0
Si Si5 1 0.63 0.63 0.63 1.0
Os Os0 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:
4.7 4.7 4.7
129 129 73
Zr
0.00 0.00 0.73
Fe
0.00 0.00 0.00
Si
0.98 0.00 0.87
Si
0.00 0.98 0.87
Identify the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 4 | Given the following crystal representation:
4.7 4.7 4.7
129 129 73
Zr
0.00 0.00 0.73
Fe
0.00 0.00 0.00
Si
0.98 0.00 0.87
Si
0.00 0.98 0.87
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_LaMn2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39
_cell_length_b 5.39
_cell_length_c 3.15
_cell_angle_alpha 106.32
_cell_angle_beta 106.32
_cell_angle_gamma 106.25
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaMn2Pb
_chemical_formula_sum 'La1 Mn2 Pb1'
_cell_volume 77.5
_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 La0 1 0.0 0.0 0.0 1.0
Mn Mn1 1 0.88 0.85 0.39 1.0
Mn Mn2 1 0.88 0.15 0.39 1.0
Pb Pb3 1 0.23 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_LaMn2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39
_cell_length_b 5.39
_cell_length_c 3.15
_cell_angle_alpha 106.32
_cell_angle_beta 106.32
_cell_angle_gamma 106.25
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaMn2Pb
_chemical_formula_sum 'La1 Mn2 Pb1'
_cell_volume 77.5
_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 La0 1 0.0 0.0 0.0 1.0
Mn Mn1 1 0.88 0.85 0.39 1.0
Mn Mn2 1 0.88 0.15 0.39 1.0
Pb Pb3 1 0.23 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 crystal representation:
4.9 4.9 4.9
59 59 59
K
0.00 0.00 0.00
Ti
0.48 0.48 0.48
Ti
0.23 0.23 0.23
Pd
0.74 0.74 0.74
Identify the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 4 | Given the following crystal representation:
4.9 4.9 4.9
59 59 59
K
0.00 0.00 0.00
Ti
0.48 0.48 0.48
Ti
0.23 0.23 0.23
Pd
0.74 0.74 0.74
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:
5.4 5.4 5.4
59 59 59
Ba
0.72 0.72 0.72
Y
0.81 0.81 0.81
Hf
0.91 0.91 0.91
V
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:
5.4 5.4 5.4
59 59 59
Ba
0.72 0.72 0.72
Y
0.81 0.81 0.81
Hf
0.91 0.91 0.91
V
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
For the composition Ag2CdMo, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition Ag2CdMo, 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_Y2GaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.42
_cell_length_b 3.42
_cell_length_c 7.93
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 91.13
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2GaPd
_chemical_formula_sum 'Y2 Ga1 Pd1'
_cell_volume 92.83
_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 Y2 1 0.0 0.0 0.46 1.0
Y Y3 1 0.4 0.0 0.51 1.0
Ga Ga0 1 0.0 0.0 0.58 1.0
Pd Pd1 1 0.4 0.0 0.34 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_Y2GaPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.42
_cell_length_b 3.42
_cell_length_c 7.93
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 91.13
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2GaPd
_chemical_formula_sum 'Y2 Ga1 Pd1'
_cell_volume 92.83
_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 Y2 1 0.0 0.0 0.46 1.0
Y Y3 1 0.4 0.0 0.51 1.0
Ga Ga0 1 0.0 0.0 0.58 1.0
Pd Pd1 1 0.4 0.0 0.34 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 Sn2Tl6, determine the crystal system.<|im_end|>
<|im_start|>assistant | orthorhombic | orthorhombic | Materials Science | 3 | For the composition Sn2Tl6, 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:
5.1 5.1 5.1
59 59 59
U
0.36 0.36 0.36
U
0.79 0.79 0.79
Tl
0.57 0.57 0.57
Ru
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:
5.1 5.1 5.1
59 59 59
U
0.36 0.36 0.36
U
0.79 0.79 0.79
Tl
0.57 0.57 0.57
Ru
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_CaY2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 5.17
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaY2Ir
_chemical_formula_sum 'Ca1 Y2 Ir1'
_cell_volume 97.54
_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
Y Y2 1 0.65 0.65 0.65 1.0
Y Y3 1 0.83 0.83 0.83 1.0
Ir Ir1 1 0.48 0.48 0.48 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_CaY2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 5.17
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaY2Ir
_chemical_formula_sum 'Ca1 Y2 Ir1'
_cell_volume 97.54
_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
Y Y2 1 0.65 0.65 0.65 1.0
Y Y3 1 0.83 0.83 0.83 1.0
Ir Ir1 1 0.48 0.48 0.48 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 In2PtRh, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition In2PtRh, 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:
4.5 4.5 8.4
102 102 54
Ba
0.53 0.00 0.18
Ba
0.43 0.00 0.90
Cu
0.00 0.00 0.00
Os
0.98 0.00 0.04
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
4.5 4.5 8.4
102 102 54
Ba
0.53 0.00 0.18
Ba
0.43 0.00 0.90
Cu
0.00 0.00 0.00
Os
0.98 0.00 0.04
Identify 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 KReScTi, determine the crystal system.<|im_end|>
<|im_start|>assistant | cubic | cubic | Materials Science | 3 | For the composition KReScTi, 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_ScHgB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12
_cell_length_b 5.12
_cell_length_c 5.12
_cell_angle_alpha 42.48
_cell_angle_beta 42.48
_cell_angle_gamma 42.48
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScHgB2
_chemical_formula_sum 'Sc1 Hg1 B2'
_cell_volume 55.48
_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
Sc Sc3 1 0.0 0.0 0.0 1.0
Hg Hg2 1 0.0 0.0 0.98 1.0
B B0 1 0.0 0.0 0.69 1.0
B B1 1 0.0 0.0 0.27 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_ScHgB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12
_cell_length_b 5.12
_cell_length_c 5.12
_cell_angle_alpha 42.48
_cell_angle_beta 42.48
_cell_angle_gamma 42.48
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScHgB2
_chemical_formula_sum 'Sc1 Hg1 B2'
_cell_volume 55.48
_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
Sc Sc3 1 0.0 0.0 0.0 1.0
Hg Hg2 1 0.0 0.0 0.98 1.0
B B0 1 0.0 0.0 0.69 1.0
B B1 1 0.0 0.0 0.27 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_TcHgPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.4
_cell_length_b 4.4
_cell_length_c 4.4
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcHgPt
_chemical_formula_sum 'Tc1 Hg1 Pt1'
_cell_volume 60.16
_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
Tc Tc2 1 0.0 0.0 0.0 1.0
Hg Hg0 1 0.67 0.67 0.67 1.0
Pt Pt1 1 0.56 0.56 0.56 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_TcHgPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.4
_cell_length_b 4.4
_cell_length_c 4.4
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcHgPt
_chemical_formula_sum 'Tc1 Hg1 Pt1'
_cell_volume 60.16
_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
Tc Tc2 1 0.0 0.0 0.0 1.0
Hg Hg0 1 0.67 0.67 0.67 1.0
Pt Pt1 1 0.56 0.56 0.56 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 AgGa2Hg, determine the crystal system.<|im_end|>
<|im_start|>assistant | tetragonal | tetragonal | Materials Science | 3 | For the composition AgGa2Hg, 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:
6.9 6.9 3.4
97 97 121
Ba
0.24 0.03 0.63
Ba
0.24 0.97 0.63
Hf
0.39 0.00 0.00
Zr
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant | monoclinic | monoclinic | Materials Science | 4 | Given the following crystal representation:
6.9 6.9 3.4
97 97 121
Ba
0.24 0.03 0.63
Ba
0.24 0.97 0.63
Hf
0.39 0.00 0.00
Zr
0.00 0.00 0.00
Identify the crystal system. | monoclinic | monoclinic |
Subsets and Splits