["size_categories:100K<n<1M", "format:parquet", "modality:text", "library:datasets", "library:dask", "library:mlcroissant", "library:polars", "region:us"]
[{"name": "formula", "dtype": "string"}, {"name": "spg_symbol", "dtype": "string"}, {"name": "crystal_system", "dtype": "string"}, {"name": "dimensionality", "dtype": "int64"}, {"name": "gga_gga+u_r2scan_energy_above_hull", "dtype": "null"}, {"name": "gga_gga+u_r2scan_formation_energy_per_atom", "dtype": "null"}, {"name": "gga_gga+u_energy_above_hull", "dtype": "null"}, {"name": "gga_gga+u_formation_energy_per_atom", "dtype": "null"}, {"name": "description", "dtype": "string"}, {"name": "description_w_bondlengths", "dtype": "string"}, {"name": "cifstr", "dtype": "string"}]