Oqmd Structure
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0.000000\nBi Cu Fe Si\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Fe", "Si" ], "chemical_system": "Bi-Cu-Fe-Si", "density": 8.305254392366924, "density_atomic": 0.05612505861519432, "volume": 71.26941331901095, "volume_molar": 10.729860972242568, "formula_full": "Fe1 Cu1 Si1 Bi1", "formula_reduced": "FeCuSiBi", "formula_anonymous": "ABCD", "formation_energy": 0.735375822499999, "spacegroup": 216 }, { "id": "oqmd-999543", "created_at": "2022-09-04T15:26:15.565845Z", "updated_at": "2022-09-04T15:26:15.565864Z", "structure_string": "Hf1 Fe1 Cu1 Bi1\n1.0\n0.000000 3.225507 3.225507\n3.225507 0.000000 3.225507\n3.225507 3.225507 0.000000\nBi Cu Fe Hf\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Fe\n0.000000 0.000000 0.000000 Hf\n", "nsites": 4, "nelements": 4, "elements": [ 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