Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=19
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"created_at": "2022-09-04T15:26:16.356498Z", "updated_at": "2022-09-04T15:26:16.356519Z", "structure_string": "Cd1 Cu1 Ir1 W1\n1.0\n0.000000 3.126168 3.126168\n3.126168 0.000000 3.126168\n3.126168 3.126168 0.000000\nCd Cu Ir W\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ir", "W" ], "chemical_system": "Cd-Cu-Ir-W", "density": 15.001415993443194, "density_atomic": 0.06546257069063462, "volume": 61.10361933238681, "volume_molar": 9.199364914127266, "formula_full": "Cd1 Cu1 Ir1 W1", "formula_reduced": "CdCuIrW", "formula_anonymous": "ABCD", "formation_energy": 0.664471357499999, "spacegroup": 216 }, { "id": "oqmd-999782", "created_at": "2022-09-04T15:26:17.214799Z", "updated_at": "2022-09-04T15:26:17.214809Z", "structure_string": "Cd1 Co1 Cu1 W1\n1.0\n0.000000 3.046372 3.046372\n3.046372 0.000000 3.046372\n3.046372 3.046372 0.000000\nCd Co Cu W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250001 0.250001 0.250001 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Co", "Cu", "W" ], "chemical_system": "Cd-Co-Cu-W", "density": 12.297152989495453, "density_atomic": 0.07074262822205914, "volume": 56.54299395612094, "volume_molar": 8.512746714889738, "formula_full": "Cd1 Co1 Cu1 W1", "formula_reduced": "CdCoCuW", "formula_anonymous": "ABCD", "formation_energy": 0.4059806275, "spacegroup": 216 }, { "id": "oqmd-999781", "created_at": "2022-09-04T15:26:17.129047Z", "updated_at": "2022-09-04T15:26:17.129067Z", "structure_string": "Cd1 Co1 Cu1 W1\n1.0\n0.000000 3.069147 3.069147\n3.069147 0.000000 3.069147\n3.069147 3.069147 0.000000\nCd Co Cu W\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Co", "Cu", "W" ], "chemical_system": "Cd-Co-Cu-W", "density": 12.025421604231, "density_atomic": 0.06917942148791106, "volume": 57.82066276311649, "volume_molar": 8.70510424989945, "formula_full": "Cd1 Co1 Cu1 W1", "formula_reduced": "CdCoCuW", "formula_anonymous": "ABCD", "formation_energy": 0.60152409, "spacegroup": 216 }, { "id": "oqmd-999780", "created_at": "2022-09-04T15:26:17.066883Z", "updated_at": "2022-09-04T15:26:17.066903Z", "structure_string": "Cd1 Co1 Cu1 W1\n1.0\n0.000000 3.079818 3.079818\n3.079818 0.000000 3.079818\n3.079818 3.079818 0.000000\nCd Co Cu W\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Co", "Cu", "W" ], "chemical_system": "Cd-Co-Cu-W", "density": 11.90085660945948, "density_atomic": 0.06846282837712096, "volume": 58.42586546331947, "volume_molar": 8.79621964612331, "formula_full": "Cd1 Co1 Cu1 W1", "formula_reduced": "CdCoCuW", "formula_anonymous": "ABCD", "formation_energy": 0.7838821875, "spacegroup": 216 }, { "id": "oqmd-999779", "created_at": "2022-09-04T15:26:18.139175Z", "updated_at": "2022-09-04T15:26:18.139208Z", "structure_string": "Mn1 Cd1 Cu1 Ru1\n1.0\n0.000000 3.104391 3.104391\n3.104391 0.000000 3.104391\n3.104391 3.104391 0.000000\nCd Cu Mn Ru\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Mn\n0.250001 0.250001 0.250001 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mn", "Ru" ], "chemical_system": "Cd-Cu-Mn-Ru", "density": 9.212599910779222, "density_atomic": 0.06684989794325902, "volume": 59.8355438537113, "volume_molar": 9.008451688455057, "formula_full": "Mn1 Cd1 Cu1 Ru1", "formula_reduced": "MnCdCuRu", "formula_anonymous": "ABCD", "formation_energy": 0.283891501551725, "spacegroup": 216 }, { "id": "oqmd-999778", "created_at": "2022-09-04T15:26:16.527524Z", "updated_at": "2022-09-04T15:26:16.527546Z", "structure_string": "Mn1 Cd1 Cu1 Ru1\n1.0\n0.000000 3.090951 3.090951\n3.090951 0.000000 3.090951\n3.090951 3.090951 0.000000\nCd Cu Mn Ru\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Mn\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mn", "Ru" ], "chemical_system": "Cd-Cu-Mn-Ru", "density": 9.333297232830855, "density_atomic": 0.06772572059259992, "volume": 59.061756227914714, "volume_molar": 8.891955238432727, "formula_full": "Mn1 Cd1 Cu1 Ru1", "formula_reduced": "MnCdCuRu", "formula_anonymous": "ABCD", "formation_energy": 0.289454601551725, "spacegroup": 216 }, { "id": "oqmd-999777", "created_at": "2022-09-04T15:26:18.214559Z", "updated_at": "2022-09-04T15:26:18.214574Z", "structure_string": "Mn1 Cd1 Cu1 Ru1\n1.0\n0.000000 3.118650 3.118650\n3.118650 0.000000 3.118650\n3.118650 3.118650 0.000000\nCd Cu Mn Ru\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mn", "Ru" ], "chemical_system": "Cd-Cu-Mn-Ru", "density": 9.086812054591368, "density_atomic": 0.06593713656969492, "volume": 60.66384147227926, "volume_molar": 9.133154809709783, "formula_full": "Mn1 Cd1 Cu1 Ru1", "formula_reduced": "MnCdCuRu", "formula_anonymous": "ABCD", "formation_energy": 0.373505676551725, "spacegroup": 216 }, { "id": "oqmd-999776", "created_at": "2022-09-04T15:26:18.185687Z", "updated_at": "2022-09-04T15:26:18.185704Z", "structure_string": "Mn1 Cd1 Cu1 Os1\n1.0\n0.000000 3.103691 3.103691\n3.103691 0.000000 3.103691\n3.103691 3.103691 0.000000\nCd Cu Mn Os\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Mn\n0.249999 0.249999 0.249999 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mn", "Os" ], "chemical_system": "Cd-Cu-Mn-Os", "density": 11.694852309050741, "density_atomic": 0.06689513970545544, "volume": 59.79507655731514, "volume_molar": 9.002359194578199, "formula_full": "Mn1 Cd1 Cu1 Os1", "formula_reduced": "MnCdCuOs", "formula_anonymous": "ABCD", "formation_energy": 0.490002671551724, "spacegroup": 216 }, { "id": "oqmd-999775", "created_at": "2022-09-04T15:26:16.645753Z", "updated_at": "2022-09-04T15:26:16.645790Z", "structure_string": "Mn1 Cd1 Cu1 Os1\n1.0\n0.000000 3.082341 3.082341\n3.082341 0.000000 3.082341\n3.082341 3.082341 0.000000\nCd Cu Mn Os\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.750001 0.750001 0.750001 Cu\n0.250002 0.250002 0.250002 Mn\n0.000000 0.000000 0.000000 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mn", "Os" ], "chemical_system": "Cd-Cu-Mn-Os", "density": 11.939554514664724, "density_atomic": 0.0682948485515528, "volume": 58.569571275651555, "volume_molar": 8.817855061870661, "formula_full": "Mn1 Cd1 Cu1 Os1", "formula_reduced": "MnCdCuOs", "formula_anonymous": "ABCD", "formation_energy": 0.442624731551724, "spacegroup": 216 }, { "id": "oqmd-999774", "created_at": "2022-09-04T15:26:16.361256Z", "updated_at": "2022-09-04T15:26:16.361284Z", "structure_string": "Mn1 Cd1 Cu1 Os1\n1.0\n0.000000 3.104072 3.104072\n3.104072 0.000000 3.104072\n3.104072 3.104072 0.000000\nCd Cu Mn Os\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Os\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Mn", "Os" ], "chemical_system": "Cd-Cu-Mn-Os", "density": 11.690546488973906, "density_atomic": 0.06687051019941512, "volume": 59.817100065059556, "volume_molar": 9.005674911169846, "formula_full": "Mn1 Cd1 Cu1 Os1", "formula_reduced": "MnCdCuOs", "formula_anonymous": "ABCD", "formation_energy": 0.599180136551724, "spacegroup": 216 }, { "id": "oqmd-999773", "created_at": "2022-09-04T15:26:17.401603Z", "updated_at": "2022-09-04T15:26:17.401627Z", "structure_string": "Mn1 Cd1 Fe1 Cu1\n1.0\n0.000000 3.031067 3.031067\n3.031067 0.000000 3.031067\n3.031067 3.031067 0.000000\nCd Cu Fe Mn\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 Fe\n0.249999 0.249999 0.249999 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Mn" ], "chemical_system": "Cd-Cu-Fe-Mn", "density": 8.549108756597223, "density_atomic": 0.07181966693569963, "volume": 55.69505082195957, "volume_molar": 8.385085892129856, "formula_full": "Mn1 Cd1 Fe1 Cu1", "formula_reduced": "MnCdFeCu", "formula_anonymous": "ABCD", "formation_energy": 0.374081879051724, "spacegroup": 216 } ] }{ "count": 1013513, "next": "