Oqmd Structure
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1\ndirect\n0.249999 0.249999 0.249999 B\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Fe", "W" ], "chemical_system": "B-Cu-Fe-W", "density": 11.828874862642728, "density_atomic": 0.09073327705195804, "volume": 44.085258793302664, "volume_molar": 6.6371908473574095, "formula_full": "Fe1 Cu1 B1 W1", "formula_reduced": "FeCuBW", "formula_anonymous": "ABCD", "formation_energy": 0.49075376, "spacegroup": 216 }, { "id": "oqmd-999175", "created_at": "2022-09-04T15:26:16.033051Z", "updated_at": "2022-09-04T15:26:16.033077Z", "structure_string": "Cu1 Bi1 B1 Ir1\n1.0\n0.000000 3.145846 3.145846\n3.145846 0.000000 3.145846\n3.145846 3.145846 0.000000\nB Bi Cu Ir\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.499999 0.499999 0.499999 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Bi", "Cu", "Ir" ], "chemical_system": 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