Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=104
{ "count": 1013513, "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=105", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=103", "results": [ { "id": "oqmd-998774", "created_at": "2022-09-04T15:26:13.949880Z", "updated_at": "2022-09-04T15:26:13.949908Z", "structure_string": "Al1 Cu1 Mo1 Ru1\n1.0\n0.000000 3.038711 3.038711\n3.038711 0.000000 3.038711\n3.038711 3.038711 0.000000\nAl Cu Mo Ru\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.249999 0.249999 0.249999 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "Cu", "Mo", "Ru" ], "chemical_system": "Al-Cu-Mo-Ru", "density": 8.508352190875854, "density_atomic": 0.07127903340383634, "volume": 56.117483767459646, "volume_molar": 8.448684658616427, "formula_full": "Al1 Cu1 Mo1 Ru1", "formula_reduced": "AlCuMoRu", "formula_anonymous": "ABCD", "formation_energy": -0.153118585, "spacegroup": 216 }, { "id": "oqmd-998773", "created_at": "2022-09-04T15:26:13.993659Z", "updated_at": "2022-09-04T15:26:13.993682Z", "structure_string": "Al1 Cu1 Mo1 Ru1\n1.0\n0.000000 3.027103 3.027103\n3.027103 0.000000 3.027103\n3.027103 3.027103 0.000000\nAl Cu Mo Ru\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mo\n0.499999 0.499999 0.499999 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "Cu", "Mo", "Ru" ], "chemical_system": "Al-Cu-Mo-Ru", "density": 8.606608678278272, "density_atomic": 0.07210218074078029, "volume": 55.47682412520484, "volume_molar": 8.352231094993686, "formula_full": "Al1 Cu1 Mo1 Ru1", "formula_reduced": "AlCuMoRu", "formula_anonymous": "ABCD", "formation_energy": 0.0823806999999999, "spacegroup": 216 }, { "id": "oqmd-998772", "created_at": "2022-09-04T15:26:13.857255Z", "updated_at": "2022-09-04T15:26:13.857279Z", "structure_string": "Al1 Cu1 As1 Ir1\n1.0\n0.000000 3.080247 3.080247\n3.080247 0.000000 3.080247\n3.080247 3.080247 0.000000\nAl As Cu Ir\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.250001 0.250001 As\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "As", "Cu", "Ir" ], "chemical_system": "Al-As-Cu-Ir", "density": 10.161089999613546, "density_atomic": 0.06843422697308434, "volume": 58.45028397227645, "volume_molar": 8.799895938575517, "formula_full": "Al1 Cu1 As1 Ir1", "formula_reduced": "AlCuAsIr", "formula_anonymous": "ABCD", "formation_energy": 0.10191735625, "spacegroup": 216 }, { "id": "oqmd-998771", "created_at": "2022-09-04T15:26:13.374941Z", "updated_at": "2022-09-04T15:26:13.374968Z", "structure_string": "Al1 Cu1 As1 Ir1\n1.0\n0.000000 3.072156 3.072156\n3.072156 0.000000 3.072156\n3.072156 3.072156 0.000000\nAl As Cu Ir\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 As\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "As", "Cu", "Ir" ], "chemical_system": "Al-As-Cu-Ir", "density": 10.241584047739718, "density_atomic": 0.06897634872967327, "volume": 57.990892148792746, "volume_molar": 8.73073288295022, "formula_full": "Al1 Cu1 As1 Ir1", "formula_reduced": "AlCuAsIr", "formula_anonymous": "ABCD", "formation_energy": -0.100313251250001, "spacegroup": 216 }, { "id": "oqmd-998770", "created_at": "2022-09-04T15:26:13.824648Z", "updated_at": "2022-09-04T15:26:13.824678Z", "structure_string": "Al1 Cu1 As1 Ir1\n1.0\n0.000000 3.097156 3.097156\n3.097156 0.000000 3.097156\n3.097156 3.097156 0.000000\nAl As Cu Ir\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 As\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 Ir\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "As", "Cu", "Ir" ], "chemical_system": "Al-As-Cu-Ir", "density": 9.995572774359816, "density_atomic": 0.0673194800944129, "volume": 59.41816535704315, "volume_molar": 8.945613887026738, "formula_full": "Al1 Cu1 As1 Ir1", "formula_reduced": "AlCuAsIr", "formula_anonymous": "ABCD", "formation_energy": 0.051811118749999, "spacegroup": 216 }, { "id": "oqmd-998769", "created_at": "2022-09-04T15:26:13.468354Z", "updated_at": "2022-09-04T15:26:13.468376Z", "structure_string": "Al1 Co1 Cu1 As1\n1.0\n0.000000 2.995235 2.995235\n2.995235 0.000000 2.995235\n2.995235 2.995235 0.000000\nAl As Co Cu\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 As\n0.500001 0.500001 0.500001 Co\n0.750001 0.750001 0.750001 Cu\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "As", "Co", "Cu" ], "chemical_system": "Al-As-Co-Cu", "density": 6.9329019232579405, "density_atomic": 0.07442816125798998, "volume": 53.74309847766921, "volume_molar": 8.091212597776641, "formula_full": "Al1 Co1 Cu1 As1", "formula_reduced": "AlCoCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.14985037375, "spacegroup": 216 }, { "id": "oqmd-998768", "created_at": "2022-09-04T15:26:13.501353Z", "updated_at": "2022-09-04T15:26:13.501387Z", "structure_string": "Al1 Co1 Cu1 As1\n1.0\n0.000000 2.972295 2.972295\n2.972295 0.000000 2.972295\n2.972295 2.972295 0.000000\nAl As Co Cu\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Cu\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "As", "Co", "Cu" ], "chemical_system": "Al-As-Co-Cu", "density": 7.0946672211614485, "density_atomic": 0.07616479244238893, "volume": 52.51770367556114, "volume_molar": 7.906725098154963, "formula_full": "Al1 Co1 Cu1 As1", "formula_reduced": "AlCoCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.0094490512499998, "spacegroup": 216 }, { "id": "oqmd-998767", "created_at": "2022-09-04T15:26:14.319691Z", "updated_at": "2022-09-04T15:26:14.319725Z", "structure_string": "Al1 Co1 Cu1 As1\n1.0\n0.000000 3.021707 3.021707\n3.021707 0.000000 3.021707\n3.021707 3.021707 0.000000\nAl As Co Cu\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 As\n0.500001 0.500001 0.500001 Co\n0.750000 0.750000 0.750000 Cu\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "As", "Co", "Cu" ], "chemical_system": "Al-As-Co-Cu", "density": 6.752284153881002, "density_atomic": 0.0724891393860452, "volume": 55.18067994569177, "volume_molar": 8.307645546636625, "formula_full": "Al1 Co1 Cu1 As1", "formula_reduced": "AlCoCuAs", "formula_anonymous": "ABCD", "formation_energy": 0.211536723749999, "spacegroup": 216 }, { "id": "oqmd-998766", "created_at": "2022-09-04T15:26:14.361489Z", "updated_at": "2022-09-04T15:26:14.361513Z", "structure_string": "Al1 Cr1 Cu1 Os1\n1.0\n0.000000 2.953391 2.953391\n2.953391 0.000000 2.953391\n2.953391 2.953391 0.000000\nAl Cr Cu Os\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250001 0.250001 0.250001 Cr\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "Cr", "Cu", "Os" ], "chemical_system": "Al-Cr-Cu-Os", "density": 10.724549883260673, "density_atomic": 0.07763671559377679, "volume": 51.5220146731791, "volume_molar": 7.75682061501675, "formula_full": "Al1 Cr1 Cu1 Os1", "formula_reduced": "AlCrCuOs", "formula_anonymous": "ABCD", "formation_energy": -0.0002765400000006, "spacegroup": 216 }, { "id": "oqmd-998765", "created_at": "2022-09-04T15:26:14.373944Z", "updated_at": "2022-09-04T15:26:14.373965Z", "structure_string": "Al1 Cr1 Cu1 Os1\n1.0\n0.000000 2.956469 2.956469\n2.956469 0.000000 2.956469\n2.956469 2.956469 0.000000\nAl Cr Cu Os\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "Cr", "Cu", "Os" ], "chemical_system": "Al-Cr-Cu-Os", "density": 10.691088538636102, "density_atomic": 0.07739448361907562, "volume": 51.683270085338606, "volume_molar": 7.781098184775158, "formula_full": "Al1 Cr1 Cu1 Os1", "formula_reduced": "AlCrCuOs", "formula_anonymous": "ABCD", "formation_energy": -0.0705970450000004, "spacegroup": 216 }, { "id": "oqmd-998764", "created_at": "2022-09-04T15:26:13.244780Z", "updated_at": "2022-09-04T15:26:13.244816Z", "structure_string": "Al1 Cr1 Cu1 Os1\n1.0\n0.000000 2.997494 2.997494\n2.997494 0.000000 2.997494\n2.997494 2.997494 0.000000\nAl Cr Cu Os\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "Cr", "Cu", "Os" ], "chemical_system": "Al-Cr-Cu-Os", "density": 10.258100451382175, "density_atomic": 0.07426001426124314, "volume": 53.86478900917246, "volume_molar": 8.109533535523438, "formula_full": "Al1 Cr1 Cu1 Os1", "formula_reduced": "AlCrCuOs", "formula_anonymous": "ABCD", "formation_energy": 0.117535467499999, "spacegroup": 216 }, { "id": "oqmd-998763", "created_at": "2022-09-04T15:26:14.330806Z", "updated_at": "2022-09-04T15:26:14.330829Z", "structure_string": "Al1 Cu1 Mo1 Os1\n1.0\n0.000000 3.046753 3.046753\n3.046753 0.000000 3.046753\n3.046753 3.046753 0.000000\nAl Cu Mo Os\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.250001 0.250001 0.250001 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Al", "Cu", "Mo", "Os" ], "chemical_system": "Al-Cu-Mo-Os", "density": 11.058599808008502, "density_atomic": 0.07071609219731756, "volume": 56.56421156359839, "volume_molar": 8.51594110036023, "formula_full": "Al1 Cu1 Mo1 Os1", "formula_reduced": "AlCuMoOs", "formula_anonymous": "ABCD", "formation_energy": -0.1125659525, "spacegroup": 216 } ] }