Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=21
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"oqmd-999759", "created_at": "2022-09-04T15:26:16.435382Z", "updated_at": "2022-09-04T15:26:16.435409Z", "structure_string": "Cr1 Cd1 Cu1 Rh1\n1.0\n0.000000 3.140532 3.140532\n3.140532 0.000000 3.140532\n3.140532 3.140532 0.000000\nCd Cr Cu Rh\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cr", "Cu", "Rh" ], "chemical_system": "Cd-Cr-Cu-Rh", "density": 8.86853451764697, "density_atomic": 0.06456844491108318, "volume": 61.949765175673285, "volume_molar": 9.326755148421265, "formula_full": "Cr1 Cd1 Cu1 Rh1", "formula_reduced": "CrCdCuRh", "formula_anonymous": "ABCD", "formation_energy": 0.226170349999999, "spacegroup": 216 }, { "id": "oqmd-999758", "created_at": "2022-09-04T15:26:16.896097Z", "updated_at": "2022-09-04T15:26:16.896124Z", "structure_string": "Cd1 Cu1 Mo1 Rh1\n1.0\n0.000000 3.134972 3.134972\n3.134972 0.000000 3.134972\n3.134972 3.134972 0.000000\nCd Cu Mo Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Mo\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mo", "Rh" ], "chemical_system": "Cd-Cu-Mo-Rh", "density": 10.099981586203848, "density_atomic": 0.06491259882903337, "volume": 61.62131962294699, "volume_molar": 9.277306514658422, "formula_full": "Cd1 Cu1 Mo1 Rh1", "formula_reduced": "CdCuMoRh", "formula_anonymous": "ABCD", "formation_energy": 0.275206369999999, "spacegroup": 216 }, { "id": "oqmd-999757", "created_at": "2022-09-04T15:26:16.323385Z", "updated_at": "2022-09-04T15:26:16.323416Z", "structure_string": "Cd1 Cu1 Mo1 Rh1\n1.0\n0.000000 3.135813 3.135813\n3.135813 0.000000 3.135813\n3.135813 3.135813 0.000000\nCd Cu Mo Rh\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.250001 0.250001 0.250001 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mo", "Rh" ], "chemical_system": "Cd-Cu-Mo-Rh", "density": 10.091857562221522, "density_atomic": 0.06486038571308449, "volume": 61.670925265451636, "volume_molar": 9.284774818699752, "formula_full": "Cd1 Cu1 Mo1 Rh1", "formula_reduced": "CdCuMoRh", "formula_anonymous": "ABCD", "formation_energy": 0.185951587499999, "spacegroup": 216 }, { "id": "oqmd-999756", "created_at": "2022-09-04T15:26:15.991885Z", "updated_at": "2022-09-04T15:26:15.991921Z", "structure_string": "Cd1 Cu1 Mo1 Rh1\n1.0\n0.000000 3.127584 3.127584\n3.127584 0.000000 3.127584\n3.127584 3.127584 0.000000\nCd Cu Mo Rh\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.500001 0.500001 0.500001 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mo", "Rh" ], "chemical_system": "Cd-Cu-Mo-Rh", "density": 10.17172552733629, "density_atomic": 0.06537369726068847, "volume": 61.18668772930703, "volume_molar": 9.211871153601294, "formula_full": "Cd1 Cu1 Mo1 Rh1", "formula_reduced": "CdCuMoRh", "formula_anonymous": "ABCD", "formation_energy": 0.446517872499999, "spacegroup": 216 }, { "id": "oqmd-999755", "created_at": "2022-09-04T15:26:16.283133Z", "updated_at": "2022-09-04T15:26:16.283149Z", "structure_string": "Cd1 Cu1 Rh1 W1\n1.0\n0.000000 3.147199 3.147199\n3.147199 0.000000 3.147199\n3.147199 3.147199 0.000000\nCd Cu Rh W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n0.250000 0.250000 0.250000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Rh", "W" ], "chemical_system": "Cd-Cu-Rh-W", "density": 12.323904779120184, "density_atomic": 0.06415896980746465, "volume": 62.345140702907855, "volume_molar": 9.386280325372912, "formula_full": "Cd1 Cu1 Rh1 W1", "formula_reduced": "CdCuRhW", "formula_anonymous": "ABCD", "formation_energy": 0.387406185, "spacegroup": 216 }, { "id": "oqmd-999754", "created_at": "2022-09-04T15:26:15.869720Z", "updated_at": "2022-09-04T15:26:15.869740Z", "structure_string": "Cd1 Cu1 Rh1 W1\n1.0\n0.000000 3.127725 3.127725\n3.127725 0.000000 3.127725\n3.127725 3.127725 0.000000\nCd Cu Rh W\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Rh\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Rh", "W" ], "chemical_system": "Cd-Cu-Rh-W", "density": 12.55553616913186, "density_atomic": 0.06536485638518301, "volume": 61.1949634896884, "volume_molar": 9.21311709844911, "formula_full": "Cd1 Cu1 Rh1 W1", "formula_reduced": "CdCuRhW", "formula_anonymous": "ABCD", "formation_energy": 0.26134304, "spacegroup": 216 }, { "id": "oqmd-999753", "created_at": "2022-09-04T15:26:17.125627Z", "updated_at": "2022-09-04T15:26:17.125654Z", "structure_string": "Cd1 Cu1 Rh1 W1\n1.0\n0.000000 3.124764 3.124764\n3.124764 0.000000 3.124764\n3.124764 3.124764 0.000000\nCd Cu Rh W\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Rh", "W" ], "chemical_system": "Cd-Cu-Rh-W", "density": 12.591262562179146, "density_atomic": 0.06555085007905949, "volume": 61.021329169273706, "volume_molar": 9.186975840491503, "formula_full": "Cd1 Cu1 Rh1 W1", "formula_reduced": "CdCuRhW", "formula_anonymous": "ABCD", "formation_energy": 0.5857400475, "spacegroup": 216 }, { "id": "oqmd-999752", "created_at": "2022-09-04T15:26:16.131058Z", "updated_at": "2022-09-04T15:26:16.131075Z", "structure_string": "Cd1 Cu1 Te1 Ir1\n1.0\n0.000000 3.292232 3.292232\n3.292232 0.000000 3.292232\n3.292232 3.292232 0.000000\nCd Cu Ir Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Ir\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ir", "Te" ], "chemical_system": "Cd-Cu-Ir-Te", "density": 11.535370642632493, "density_atomic": 0.05604781674933422, "volume": 71.36763271064461, "volume_molar": 10.744648247287055, "formula_full": "Cd1 Cu1 Te1 Ir1", "formula_reduced": "CdCuTeIr", "formula_anonymous": "ABCD", "formation_energy": 0.314821429166667, "spacegroup": 216 }, { "id": "oqmd-999751", "created_at": "2022-09-04T15:26:16.397238Z", "updated_at": "2022-09-04T15:26:16.397254Z", "structure_string": "Cd1 Cu1 Te1 Ir1\n1.0\n0.000000 3.310534 3.310534\n3.310534 0.000000 3.310534\n3.310534 3.310534 0.000000\nCd Cu Ir Te\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ir", "Te" ], "chemical_system": "Cd-Cu-Ir-Te", "density": 11.345109484953065, "density_atomic": 0.05512337983001047, "volume": 72.5644910079027, "volume_molar": 10.924839475683607, "formula_full": "Cd1 Cu1 Te1 Ir1", "formula_reduced": "CdCuTeIr", "formula_anonymous": "ABCD", "formation_energy": 0.450341764166667, "spacegroup": 216 }, { "id": "oqmd-999750", "created_at": "2022-09-04T15:26:15.873430Z", "updated_at": "2022-09-04T15:26:15.873456Z", "structure_string": "Cd1 Cu1 Te1 Ir1\n1.0\n0.000000 3.324476 3.324476\n3.324476 0.000000 3.324476\n3.324476 3.324476 0.000000\nCd Cu Ir Te\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ir", "Te" ], "chemical_system": "Cd-Cu-Ir-Te", "density": 11.20297180260314, "density_atomic": 0.05443276424249905, "volume": 73.48515284250347, "volume_molar": 11.06344835469175, "formula_full": "Cd1 Cu1 Te1 Ir1", "formula_reduced": "CdCuTeIr", "formula_anonymous": "ABCD", "formation_energy": 0.542389381666667, "spacegroup": 216 }, { "id": "oqmd-999749", "created_at": "2022-09-04T15:26:16.447412Z", "updated_at": "2022-09-04T15:26:16.447430Z", "structure_string": "Cd1 Co1 Cu1 Te1\n1.0\n0.000000 3.230365 3.230365\n3.230365 0.000000 3.230365\n3.230365 3.230365 0.000000\nCd Co Cu Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Co", "Cu", "Te" ], "chemical_system": "Cd-Co-Cu-Te", "density": 8.928131476334237, "density_atomic": 0.05933011732121684, "volume": 67.41938463299775, "volume_molar": 10.150225605312334, "formula_full": "Cd1 Co1 Cu1 Te1", "formula_reduced": "CdCoCuTe", "formula_anonymous": "ABCD", "formation_energy": 0.366860669166667, "spacegroup": 216 } ] }{ "count": 1013513, "next": "