Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=20
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=21", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=19", "results": [ { "id": "oqmd-999772", "created_at": "2022-09-04T15:26:16.911277Z", "updated_at": "2022-09-04T15:26:16.911297Z", "structure_string": "Mn1 Cd1 Fe1 Cu1\n1.0\n0.000000 3.029049 3.029049\n3.029049 0.000000 3.029049\n3.029049 3.029049 0.000000\nCd Cu Fe Mn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Fe\n0.000000 0.000000 0.000000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Mn" ], "chemical_system": "Cd-Cu-Fe-Mn", "density": 8.566206793945662, "density_atomic": 0.07196330475603632, "volume": 55.583884224890014, "volume_molar": 8.36834936974578, "formula_full": "Mn1 Cd1 Fe1 Cu1", "formula_reduced": "MnCdFeCu", "formula_anonymous": "ABCD", "formation_energy": 0.352504081551724, "spacegroup": 216 }, { "id": "oqmd-999771", "created_at": "2022-09-04T15:26:17.096564Z", "updated_at": "2022-09-04T15:26:17.096587Z", "structure_string": "Mn1 Cd1 Fe1 Cu1\n1.0\n0.000019 3.065872 3.065872\n3.065872 0.000019 3.065872\n3.065872 3.065872 0.000019\nCd Cu Fe Mn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cd\n0.749998 0.749998 0.749998 Cu\n0.500001 0.500001 0.500001 Fe\n0.000000 0.000000 0.000000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Mn" ], "chemical_system": "Cd-Cu-Fe-Mn", "density": 8.261319731641528, "density_atomic": 0.06940199832151596, "volume": 57.63522804443403, "volume_molar": 8.677186400457032, "formula_full": "Mn1 Cd1 Fe1 Cu1", "formula_reduced": "MnCdFeCu", "formula_anonymous": "ABCD", "formation_energy": 0.371654106551724, "spacegroup": 216 }, { "id": "oqmd-999770", "created_at": "2022-09-04T15:26:16.579209Z", "updated_at": "2022-09-04T15:26:16.579231Z", "structure_string": "Cd1 Cu1 Tc1 Ru1\n1.0\n0.000000 3.105692 3.105692\n3.105692 0.000000 3.105692\n3.105692 3.105692 0.000000\nCd Cu Ru Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Ru\n0.500000 0.500000 0.500000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ru", "Tc" ], "chemical_system": "Cd-Cu-Ru-Tc", "density": 10.394569025782735, "density_atomic": 0.06676592121040041, "volume": 59.91080370769906, "volume_molar": 9.019782324312342, "formula_full": "Cd1 Cu1 Tc1 Ru1", "formula_reduced": "CdCuTcRu", "formula_anonymous": "ABCD", "formation_energy": 0.37815554375, "spacegroup": 216 }, { "id": "oqmd-999769", "created_at": "2022-09-04T15:26:16.527644Z", "updated_at": "2022-09-04T15:26:16.527672Z", "structure_string": "Cd1 Cu1 Tc1 Ru1\n1.0\n0.000000 3.107311 3.107311\n3.107311 0.000000 3.107311\n3.107311 3.107311 0.000000\nCd Cu Ru Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ru\n0.249999 0.249999 0.249999 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ru", "Tc" ], "chemical_system": "Cd-Cu-Ru-Tc", "density": 10.378329865485291, "density_atomic": 0.06666161457736416, "volume": 60.00454722496705, "volume_molar": 9.033895740720475, "formula_full": "Cd1 Cu1 Tc1 Ru1", "formula_reduced": "CdCuTcRu", "formula_anonymous": "ABCD", "formation_energy": 0.40781029625, "spacegroup": 216 }, { "id": "oqmd-999768", "created_at": "2022-09-04T15:26:16.448054Z", "updated_at": "2022-09-04T15:26:16.448081Z", "structure_string": "Cd1 Cu1 Tc1 Ru1\n1.0\n0.000000 3.103724 3.103724\n3.103724 0.000000 3.103724\n3.103724 3.103724 0.000000\nCd Cu Ru Tc\n1 1 1 1\ndirect\n0.249998 0.249998 0.249998 Cd\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Ru", "Tc" ], "chemical_system": "Cd-Cu-Ru-Tc", "density": 10.414354437360489, "density_atomic": 0.06689300596275898, "volume": 59.79698389136378, "volume_molar": 9.002646350431132, "formula_full": "Cd1 Cu1 Tc1 Ru1", "formula_reduced": "CdCuTcRu", "formula_anonymous": "ABCD", "formation_energy": 0.65988706125, "spacegroup": 216 }, { "id": "oqmd-999767", "created_at": "2022-09-04T15:26:16.863442Z", "updated_at": "2022-09-04T15:26:16.863461Z", "structure_string": "Cd1 Cu1 Tc1 Os1\n1.0\n0.000000 3.113781 3.113781\n3.113781 0.000000 3.113781\n3.113781 3.113781 0.000000\nCd Cu Os Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Os\n0.500000 0.500000 0.500000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Os", "Tc" ], "chemical_system": "Cd-Cu-Os-Tc", "density": 12.76579548131656, "density_atomic": 0.06624693697016718, "volume": 60.38015013133831, "volume_molar": 9.090444080021294, "formula_full": "Cd1 Cu1 Tc1 Os1", "formula_reduced": "CdCuTcOs", "formula_anonymous": "ABCD", "formation_energy": 0.48740605875, "spacegroup": 216 }, { "id": "oqmd-999766", "created_at": "2022-09-04T15:26:16.746188Z", "updated_at": "2022-09-04T15:26:16.746198Z", "structure_string": "Cd1 Cu1 Tc1 Os1\n1.0\n0.000000 3.110914 3.110914\n3.110914 0.000000 3.110914\n3.110914 3.110914 0.000000\nCd Cu Os Tc\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.250001 0.250001 0.250001 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Os", "Tc" ], "chemical_system": "Cd-Cu-Os-Tc", "density": 12.801122664185922, "density_atomic": 0.06643026417921616, "volume": 60.21351938641647, "volume_molar": 9.06535723499972, "formula_full": "Cd1 Cu1 Tc1 Os1", "formula_reduced": "CdCuTcOs", "formula_anonymous": "ABCD", "formation_energy": 0.474144598749999, "spacegroup": 216 }, { "id": "oqmd-999765", "created_at": "2022-09-04T15:26:17.179229Z", "updated_at": "2022-09-04T15:26:17.179253Z", "structure_string": "Cd1 Cu1 Tc1 Os1\n1.0\n0.000000 3.102734 3.102734\n3.102734 0.000000 3.102734\n3.102734 3.102734 0.000000\nCd Cu Os Tc\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Cd\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Os", "Tc" ], "chemical_system": "Cd-Cu-Os-Tc", "density": 12.90263586855639, "density_atomic": 0.06695705773950877, "volume": 59.73978151133356, "volume_molar": 8.994034330822405, "formula_full": "Cd1 Cu1 Tc1 Os1", "formula_reduced": "CdCuTcOs", "formula_anonymous": "ABCD", "formation_energy": 0.816329988749999, "spacegroup": 216 }, { "id": "oqmd-999764", "created_at": "2022-09-04T15:26:17.131320Z", "updated_at": "2022-09-04T15:26:17.131346Z", "structure_string": "Cd1 Fe1 Cu1 Tc1\n1.0\n0.000000 3.062434 3.062434\n3.062434 0.000000 3.062434\n3.062434 3.062434 0.000000\nCd Cu Fe Tc\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Fe\n0.499999 0.499999 0.499999 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Tc" ], "chemical_system": "Cd-Cu-Fe-Tc", "density": 9.533934709095085, "density_atomic": 0.06963535313268149, "volume": 57.44208681441593, "volume_molar": 8.648108308613818, "formula_full": "Cd1 Fe1 Cu1 Tc1", "formula_reduced": "CdFeCuTc", "formula_anonymous": "ABCD", "formation_energy": 0.42033767125, "spacegroup": 216 }, { "id": "oqmd-999763", "created_at": "2022-09-04T15:26:16.706800Z", "updated_at": "2022-09-04T15:26:16.706816Z", "structure_string": "Cd1 Fe1 Cu1 Tc1\n1.0\n0.000000 3.081700 3.081700\n3.081700 0.000000 3.081700\n3.081700 3.081700 0.000000\nCd Cu Fe Tc\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 Fe\n0.250000 0.250000 0.250000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Tc" ], "chemical_system": "Cd-Cu-Fe-Tc", "density": 9.356239099041318, "density_atomic": 0.06833747382746481, "volume": 58.53303869702601, "volume_molar": 8.812354953600442, "formula_full": "Cd1 Fe1 Cu1 Tc1", "formula_reduced": "CdFeCuTc", "formula_anonymous": "ABCD", "formation_energy": 0.49076429625, "spacegroup": 216 }, { "id": "oqmd-999762", "created_at": "2022-09-04T15:26:18.107900Z", "updated_at": "2022-09-04T15:26:18.107930Z", "structure_string": "Cd1 Fe1 Cu1 Tc1\n1.0\n0.000000 3.093974 3.093974\n3.093974 0.000000 3.093974\n3.093974 3.093974 0.000000\nCd Cu Fe Tc\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 Fe\n0.500001 0.500001 0.500001 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "Cd", "Cu", "Fe", "Tc" ], "chemical_system": "Cd-Cu-Fe-Tc", "density": 9.245329787000887, "density_atomic": 0.06752739809847222, "volume": 59.23521581813321, "volume_molar": 8.91807019014442, "formula_full": "Cd1 Fe1 Cu1 Tc1", "formula_reduced": "CdFeCuTc", "formula_anonymous": "ABCD", "formation_energy": 0.61112583375, "spacegroup": 216 }, { "id": "oqmd-999761", "created_at": "2022-09-04T15:26:17.208937Z", "updated_at": "2022-09-04T15:26:17.208968Z", "structure_string": "Cr1 Cd1 Cu1 Rh1\n1.0\n0.000000 3.108438 3.108438\n3.108438 0.000000 3.108438\n3.108438 3.108438 0.000000\nCd Cr Cu Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.249999 0.249999 0.249999 Cr\n0.749999 0.749999 0.749999 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": 9.146078005594285, "density_atomic": 0.06658913405383807, "volume": 60.06986059866697, "volume_molar": 9.04372889896876, "formula_full": "Cr1 Cd1 Cu1 Rh1", "formula_reduced": "CrCdCuRh", "formula_anonymous": "ABCD", "formation_energy": 0.215538957499999, "spacegroup": 216 } ] }{ "count": 1013513, "next": "