Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=85
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"volume": 163.50227093527835, "volume_molar": 8.205280751265859, "formula_full": "Ce1 Mg2 Ni9", "formula_reduced": "CeMg2Ni9", "formula_anonymous": "AB2C9", "formation_energy": -0.233208367152779, "spacegroup": 166 }, { "id": "oqmd-998999", "created_at": "2022-09-04T15:26:14.851097Z", "updated_at": "2022-09-04T15:26:14.851124Z", "structure_string": "Cu1 Ge1 As1 Ru1\n1.0\n0.000000 3.125220 3.125220\n3.125220 0.000000 3.125220\n3.125220 3.125220 0.000000\nAs Cu Ge Ru\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Ge", "Ru" ], "chemical_system": "As-Cu-Ge-Ru", "density": 8.491395209952099, "density_atomic": 0.06552216074541277, "volume": 61.048047782521294, "volume_molar": 9.190998421738728, "formula_full": "Cu1 Ge1 As1 Ru1", "formula_reduced": "CuGeAsRu", "formula_anonymous": "ABCD", "formation_energy": 0.39089435, "spacegroup": 216 }, { "id": "oqmd-998998", "created_at": "2022-09-04T15:26:14.419173Z", "updated_at": "2022-09-04T15:26:14.419199Z", "structure_string": "In1 Cu1 As1 Ir1\n1.0\n0.000000 3.235933 3.235933\n3.235933 0.000000 3.235933\n3.235933 3.235933 0.000000\nAs Cu In Ir\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 In\n0.500000 0.500000 0.500000 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "In", "Ir" ], "chemical_system": "As-Cu-In-Ir", "density": 10.916182352972843, "density_atomic": 0.05902437984797249, "volume": 67.76860697736583, "volume_molar": 10.20280225817038, "formula_full": "In1 Cu1 As1 Ir1", "formula_reduced": "InCuAsIr", "formula_anonymous": "ABCD", "formation_energy": 0.355617986249999, "spacegroup": 216 }, { "id": "oqmd-998997", "created_at": "2022-09-04T15:26:14.361847Z", "updated_at": "2022-09-04T15:26:14.361868Z", "structure_string": "In1 Cu1 As1 Ir1\n1.0\n0.000000 3.204014 3.204014\n3.204014 0.000000 3.204014\n3.204014 3.204014 0.000000\nAs Cu In Ir\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "In", "Ir" ], "chemical_system": "As-Cu-In-Ir", "density": 11.245690570195459, "density_atomic": 0.060806048342277125, "volume": 65.7829296435119, "volume_molar": 9.903851547960134, "formula_full": "In1 Cu1 As1 Ir1", "formula_reduced": "InCuAsIr", "formula_anonymous": "ABCD", "formation_energy": 0.185669001249999, "spacegroup": 216 }, { "id": "oqmd-998996", "created_at": "2022-09-04T15:26:13.853258Z", "updated_at": "2022-09-04T15:26:13.853286Z", "structure_string": "In1 Cu1 As1 Ir1\n1.0\n0.000000 3.209801 3.209801\n3.209801 0.000000 3.209801\n3.209801 3.209801 0.000000\nAs Cu In Ir\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "In", "Ir" ], "chemical_system": "As-Cu-In-Ir", "density": 11.184975077012675, "density_atomic": 0.06047775643431887, "volume": 66.14001966729951, "volume_molar": 9.95761270764115, "formula_full": "In1 Cu1 As1 Ir1", "formula_reduced": "InCuAsIr", "formula_anonymous": "ABCD", "formation_energy": 0.336010973749999, "spacegroup": 216 }, { "id": "oqmd-998995", "created_at": "2022-09-04T15:26:14.025940Z", "updated_at": "2022-09-04T15:26:14.025973Z", "structure_string": "Ga1 Cu1 As1 Ir1\n1.0\n0.000000 3.123085 3.123085\n3.123085 0.000000 3.123085\n3.123085 3.123085 0.000000\nAs Cu Ga Ir\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Ga", "Ir" ], "chemical_system": "As-Cu-Ga-Ir", "density": 10.91364946404383, "density_atomic": 0.0656566291953331, "volume": 60.92301796517329, "volume_molar": 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In\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.500001 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 In\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Co", "Cu", "In" ], "chemical_system": "As-Co-Cu-In", "density": 8.02811732936354, "density_atomic": 0.0619391957001564, "volume": 64.57946304895108, "volume_molar": 9.722665417150054, "formula_full": "In1 Co1 Cu1 As1", "formula_reduced": "InCoCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.47557626625, "spacegroup": 216 }, { "id": "oqmd-998991", "created_at": "2022-09-04T15:26:16.086534Z", "updated_at": "2022-09-04T15:26:16.086567Z", "structure_string": "In1 Co1 Cu1 As1\n1.0\n0.000000 3.124305 3.124305\n3.124305 0.000000 3.124305\n3.124305 3.124305 0.000000\nAs Co Cu In\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 As\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 In\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Co", "Cu", "In" ], 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"formula_reduced": "InCoCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.43300534375, "spacegroup": 216 }, { "id": "oqmd-998989", "created_at": "2022-09-04T15:26:14.126102Z", "updated_at": "2022-09-04T15:26:14.126141Z", "structure_string": "Ga1 Co1 Cu1 As1\n1.0\n0.000000 3.051903 3.051903\n3.051903 0.000000 3.051903\n3.051903 3.051903 0.000000\nAs Co Cu Ga\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.500001 Co\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Ga\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Co", "Cu", "Ga" ], "chemical_system": "As-Co-Cu-Ga", "density": 7.8022434895334705, "density_atomic": 0.07035870174576035, "volume": 56.85153223056778, "volume_molar": 8.559198237853899, "formula_full": "Ga1 Co1 Cu1 As1", "formula_reduced": "GaCoCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.3205873625, "spacegroup": 216 } ] }{ "count": 1013513, "next": "