Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=42
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=43", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=41", "results": [ { "id": "oqmd-999510", "created_at": "2022-09-04T15:26:17.617169Z", "updated_at": "2022-09-04T15:26:17.617196Z", "structure_string": "Cu1 Bi1 Te1 Mo1\n1.0\n0.000000 3.458294 3.458294\n3.458294 0.000000 3.458294\n3.458294 3.458294 0.000000\nBi Cu Mo Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Mo", "Te" ], "chemical_system": "Bi-Cu-Mo-Te", "density": 9.958024266188508, "density_atomic": 0.048355320048450584, "volume": 82.72099111312095, "volume_molar": 12.453936307248085, "formula_full": "Cu1 Bi1 Te1 Mo1", "formula_reduced": "CuBiTeMo", "formula_anonymous": "ABCD", "formation_energy": 0.579993647916667, "spacegroup": 216 }, { "id": "oqmd-999509", "created_at": "2022-09-04T15:26:15.815469Z", "updated_at": "2022-09-04T15:26:15.815495Z", "structure_string": "Cu1 Bi1 Te1 Mo1\n1.0\n0.000000 3.504793 3.504793\n3.504793 0.000000 3.504793\n3.504793 3.504793 0.000000\nBi Cu Mo Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.250001 0.250001 0.250001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Mo", "Te" ], "chemical_system": "Bi-Cu-Mo-Te", "density": 9.56691235979938, "density_atomic": 0.0464561138502471, "volume": 86.10276815004671, "volume_molar": 12.963074740630654, "formula_full": "Cu1 Bi1 Te1 Mo1", "formula_reduced": "CuBiTeMo", "formula_anonymous": "ABCD", "formation_energy": 0.844863980416667, "spacegroup": 216 }, { "id": "oqmd-999508", "created_at": "2022-09-04T15:26:17.532437Z", "updated_at": "2022-09-04T15:26:17.532446Z", "structure_string": "Cu1 Bi1 Te1 Mo1\n1.0\n0.000000 3.521934 3.521934\n3.521934 0.000000 3.521934\n3.521934 3.521934 0.000000\nBi Cu Mo Te\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.500001 0.500001 0.500001 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Mo", "Te" ], "chemical_system": "Bi-Cu-Mo-Te", "density": 9.427906663539165, "density_atomic": 0.04578111399570335, "volume": 87.3722732123864, "volume_molar": 13.154203195154208, "formula_full": "Cu1 Bi1 Te1 Mo1", "formula_reduced": "CuBiTeMo", "formula_anonymous": "ABCD", "formation_energy": 0.992136690416667, "spacegroup": 216 }, { "id": "oqmd-999507", "created_at": "2022-09-04T15:26:16.088592Z", "updated_at": "2022-09-04T15:26:16.088619Z", "structure_string": "Cu1 Bi1 Te1 W1\n1.0\n0.000000 3.442209 3.442209\n3.442209 0.000000 3.442209\n3.442209 3.442209 0.000000\nBi Cu Te W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Te\n0.250001 0.250001 0.250001 W\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Te", "W" ], "chemical_system": "Bi-Cu-Te-W", "density": 11.8876293092562, "density_atomic": 0.04903636717988024, "volume": 81.57211127257428, "volume_molar": 12.280968404345625, "formula_full": "Cu1 Bi1 Te1 W1", "formula_reduced": "CuBiTeW", "formula_anonymous": "ABCD", "formation_energy": 0.814091190416668, "spacegroup": 216 }, { "id": "oqmd-999506", "created_at": "2022-09-04T15:26:16.472576Z", "updated_at": "2022-09-04T15:26:16.472597Z", "structure_string": "Cu1 Bi1 Te1 W1\n1.0\n0.000000 3.479090 3.479090\n3.479090 0.000000 3.479090\n3.479090 3.479090 0.000000\nBi Cu Te W\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Cu\n0.249999 0.249999 0.249999 Te\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Te", "W" ], "chemical_system": "Bi-Cu-Te-W", "density": 11.51356906975215, "density_atomic": 0.04749337195564051, "volume": 84.22227850522084, "volume_molar": 12.679960407159056, "formula_full": "Cu1 Bi1 Te1 W1", "formula_reduced": "CuBiTeW", "formula_anonymous": "ABCD", "formation_energy": 1.09792399541667, "spacegroup": 216 }, { "id": "oqmd-999505", "created_at": "2022-09-04T15:26:15.226434Z", "updated_at": "2022-09-04T15:26:15.226455Z", "structure_string": "Cu1 Bi1 Te1 W1\n1.0\n0.000000 3.489613 3.489613\n3.489613 0.000000 3.489613\n3.489613 3.489613 0.000000\nBi Cu Te W\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Te", "W" ], "chemical_system": "Bi-Cu-Te-W", "density": 11.409724630041667, "density_atomic": 0.0470650145478883, "volume": 84.98881894384692, "volume_molar": 12.795365767650019, "formula_full": "Cu1 Bi1 Te1 W1", "formula_reduced": "CuBiTeW", "formula_anonymous": "ABCD", "formation_energy": 1.22852892291667, "spacegroup": 216 }, { "id": "oqmd-999504", "created_at": "2022-09-04T15:26:16.218870Z", "updated_at": "2022-09-04T15:26:16.218891Z", "structure_string": "Ti1 Cu1 Bi1 Ru1\n1.0\n0.000000 3.227561 3.227561\n3.227561 0.000000 3.227561\n3.227561 3.227561 0.000000\nBi Cu Ru Ti\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Ru", "Ti" ], "chemical_system": "Bi-Cu-Ru-Ti", "density": 10.407719787279973, "density_atomic": 0.059484883927094966, "volume": 67.24397419859513, "volume_molar": 10.123816947143704, "formula_full": "Ti1 Cu1 Bi1 Ru1", "formula_reduced": "TiCuBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.185679952803435, "spacegroup": 216 }, { "id": "oqmd-999503", "created_at": "2022-09-04T15:26:15.750667Z", "updated_at": "2022-09-04T15:26:15.750689Z", "structure_string": "Ti1 Cu1 Bi1 Ru1\n1.0\n0.000000 3.210506 3.210506\n3.210506 0.000000 3.210506\n3.210506 3.210506 0.000000\nBi Cu Ru Ti\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.749998 0.749998 0.749998 Cu\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Ru", "Ti" ], "chemical_system": "Bi-Cu-Ru-Ti", "density": 10.574467590209167, "density_atomic": 0.060437923969013076, "volume": 66.18361017911248, "volume_molar": 9.964175412589606, "formula_full": "Ti1 Cu1 Bi1 Ru1", "formula_reduced": "TiCuBiRu", "formula_anonymous": "ABCD", "formation_energy": 0.133361197803434, "spacegroup": 216 }, { "id": "oqmd-999502", "created_at": "2022-09-04T15:26:15.331667Z", "updated_at": "2022-09-04T15:26:15.331694Z", "structure_string": "Ti1 Cu1 Bi1 Os1\n1.0\n0.000000 3.230633 3.230633\n3.230633 0.000000 3.230633\n3.230633 3.230633 0.000000\nBi Cu Os Ti\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.250001 0.250001 0.250001 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Os", "Ti" ], "chemical_system": "Bi-Cu-Os-Ti", "density": 12.573521825443699, "density_atomic": 0.05931535319996785, "volume": 67.4361659200601, "volume_molar": 10.15275208713292, "formula_full": "Ti1 Cu1 Bi1 Os1", "formula_reduced": "TiCuBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.351184440303435, "spacegroup": 216 }, { "id": "oqmd-999501", "created_at": "2022-09-04T15:26:16.608116Z", "updated_at": "2022-09-04T15:26:16.608137Z", "structure_string": "Ti1 Cu1 Bi1 Os1\n1.0\n0.000000 3.213929 3.213929\n3.213929 0.000000 3.213929\n3.213929 3.213929 0.000000\nBi Cu Os Ti\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Os", "Ti" ], "chemical_system": "Bi-Cu-Os-Ti", "density": 12.770590517627197, "density_atomic": 0.06024502105626136, "volume": 66.39552829211392, "volume_molar": 9.996080430241811, "formula_full": "Ti1 Cu1 Bi1 Os1", "formula_reduced": "TiCuBiOs", "formula_anonymous": "ABCD", "formation_energy": 0.350276132803435, "spacegroup": 216 }, { "id": "oqmd-999500", "created_at": "2022-09-04T15:26:17.596847Z", "updated_at": "2022-09-04T15:26:17.596863Z", "structure_string": "Ti1 Fe1 Cu1 Bi1\n1.0\n0.000000 3.226040 3.226040\n3.226040 0.000000 3.226040\n3.226040 3.226040 0.000000\nBi Cu Fe Ti\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Fe", "Ti" ], "chemical_system": "Bi-Cu-Fe-Ti", "density": 9.304070163291552, "density_atomic": 0.05956906066326119, "volume": 67.14895208120971, "volume_molar": 10.109511032988497, "formula_full": "Ti1 Fe1 Cu1 Bi1", "formula_reduced": "TiFeCuBi", "formula_anonymous": "ABCD", "formation_energy": 0.281872580303434, "spacegroup": 216 }, { "id": "oqmd-9995", "created_at": "2022-09-04T15:16:22.269763Z", "updated_at": "2022-09-04T15:16:22.269784Z", "structure_string": "Mn12 Sn8\n1.0\n7.434405 0.000000 0.000000\n0.000000 5.375965 0.000000\n0.000000 0.000000 8.378847\nMn Sn\n12 8\ndirect\n0.905218 0.250000 0.117408 Mn\n0.232035 0.006974 0.127060 Mn\n0.232035 0.493026 0.127060 Mn\n0.732036 0.006974 0.372940 Mn\n0.732036 0.493026 0.372940 Mn\n0.405219 0.250000 0.382593 Mn\n0.594781 0.750001 0.617407 Mn\n0.267965 0.506975 0.627060 Mn\n0.267965 0.993025 0.627060 Mn\n0.767966 0.506975 0.872940 Mn\n0.767966 0.993025 0.872940 Mn\n0.094781 0.750001 0.882593 Mn\n0.556718 0.250000 0.095610 Sn\n0.901410 0.750001 0.145223 Sn\n0.401411 0.750001 0.354778 Sn\n0.056717 0.250000 0.404390 Sn\n0.943282 0.750001 0.595611 Sn\n0.598590 0.250000 0.645222 Sn\n0.098590 0.250000 0.854777 Sn\n0.443282 0.750001 0.904389 Sn\n", "nsites": 20, "nelements": 2, "elements": [ "Mn", "Sn" ], "chemical_system": "Mn-Sn", "density": 7.978129903089724, "density_atomic": 0.05972320237636587, "volume": 334.8782249478731, "volume_molar": 10.083419040475176, "formula_full": "Mn12 Sn8", "formula_reduced": "Mn3Sn2", "formula_anonymous": "A2B3", "formation_energy": 0.0340735609836585, "spacegroup": 62 } ] }{ "count": 1013513, "next": "