Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=95
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"oqmd-998880", "created_at": "2022-09-04T15:26:14.370970Z", "updated_at": "2022-09-04T15:26:14.370993Z", "structure_string": "Ca1 Cu1 As1 Pd1\n1.0\n0.000000 3.284197 3.284197\n3.284197 0.000000 3.284197\n3.284197 3.284197 0.000000\nAs Ca Cu Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ca\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Ca", "Cu", "Pd" ], "chemical_system": "As-Ca-Cu-Pd", "density": 6.67919216201228, "density_atomic": 0.05646019782967052, "volume": 70.84636883609981, "volume_molar": 10.666170136646763, "formula_full": "Ca1 Cu1 As1 Pd1", "formula_reduced": "CaCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.414411728749999, "spacegroup": 216 }, { "id": "oqmd-998879", "created_at": "2022-09-04T15:26:13.382080Z", "updated_at": "2022-09-04T15:26:13.382111Z", "structure_string": "Zn1 Cu1 As1 Pd1\n1.0\n0.000000 3.100356 3.100356\n3.100356 0.000000 3.100356\n3.100356 3.100356 0.000000\nAs Cu Pd Zn\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Zn\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Pd", "Zn" ], "chemical_system": "As-Cu-Pd-Zn", "density": 8.644928871884401, "density_atomic": 0.06711124587851369, "volume": 59.60252931737985, "volume_molar": 8.973370530032204, "formula_full": "Zn1 Cu1 As1 Pd1", "formula_reduced": "ZnCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.0925079487500007, "spacegroup": 216 }, { "id": "oqmd-998878", "created_at": "2022-09-04T15:26:13.738712Z", "updated_at": "2022-09-04T15:26:13.738742Z", "structure_string": "Zn1 Cu1 As1 Pd1\n1.0\n0.000000 3.108396 3.108396\n3.108396 0.000000 3.108396\n3.108396 3.108396 0.000000\nAs Cu Pd Zn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 Pd\n0.000000 0.000000 0.000000 Zn\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Pd", "Zn" ], "chemical_system": "As-Cu-Pd-Zn", "density": 8.578020789836776, "density_atomic": 0.06659183330588264, "volume": 60.06742571009296, "volume_molar": 9.04336231792557, "formula_full": "Zn1 Cu1 As1 Pd1", "formula_reduced": "ZnCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.0216853287500003, "spacegroup": 216 }, { "id": "oqmd-998877", "created_at": "2022-09-04T15:26:14.453966Z", "updated_at": "2022-09-04T15:26:14.453999Z", "structure_string": "Sr1 Cu1 As1 Pd1\n1.0\n0.000000 3.434221 3.434221\n3.434221 0.000000 3.434221\n3.434221 3.434221 0.000000\nAs Cu Pd Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Pd", "Sr" ], "chemical_system": "As-Cu-Pd-Sr", "density": 6.816100093272396, "density_atomic": 0.049379339552083186, "volume": 81.00553867839754, "volume_molar": 12.195668906523359, "formula_full": "Sr1 Cu1 As1 Pd1", "formula_reduced": "SrCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.17171871625, "spacegroup": 216 }, { "id": "oqmd-998876", "created_at": "2022-09-04T15:26:13.627817Z", "updated_at": "2022-09-04T15:26:13.627846Z", "structure_string": "Sr1 Cu1 As1 Pd1\n1.0\n0.000000 3.396881 3.396881\n3.396881 0.000000 3.396881\n3.396881 3.396881 0.000000\nAs Cu Pd Sr\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Pd", "Sr" ], "chemical_system": "As-Cu-Pd-Sr", "density": 7.043356640183914, "density_atomic": 0.051025703021195655, "volume": 78.39186455380013, "volume_molar": 11.802171069545974, "formula_full": "Sr1 Cu1 As1 Pd1", "formula_reduced": "SrCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.24323285625, "spacegroup": 216 }, { "id": "oqmd-998875", "created_at": "2022-09-04T15:26:13.607124Z", "updated_at": "2022-09-04T15:26:13.607149Z", "structure_string": "Sr1 Cu1 As1 Pd1\n1.0\n0.000000 3.397844 3.397844\n3.397844 0.000000 3.397844\n3.397844 3.397844 0.000000\nAs Cu Pd Sr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Pd", "Sr" ], "chemical_system": "As-Cu-Pd-Sr", "density": 7.037369758244454, "density_atomic": 0.050982330965019626, "volume": 78.45855464601078, "volume_molar": 11.812211497610724, "formula_full": "Sr1 Cu1 As1 Pd1", "formula_reduced": "SrCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.25821387375, "spacegroup": 216 }, { "id": "oqmd-998874", "created_at": "2022-09-04T15:26:13.678096Z", "updated_at": "2022-09-04T15:26:13.678114Z", "structure_string": "Mg1 Cu1 As1 Pd1\n1.0\n0.000000 3.141708 3.141708\n3.141708 0.000000 3.141708\n3.141708 3.141708 0.000000\nAs Cu Mg Pd\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mg\n0.250001 0.250001 0.250001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Mg", "Pd" ], "chemical_system": "As-Cu-Mg-Pd", "density": 7.2075018939876765, "density_atomic": 0.0644959645228882, "volume": 62.01938415201913, "volume_molar": 9.337236530299311, "formula_full": "Mg1 Cu1 As1 Pd1", "formula_reduced": "MgCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.285909653541668, "spacegroup": 216 }, { "id": "oqmd-998873", "created_at": "2022-09-04T15:26:13.564825Z", "updated_at": "2022-09-04T15:26:13.564845Z", "structure_string": "Mg1 Cu1 As1 Pd1\n1.0\n0.000000 3.163224 3.163224\n3.163224 0.000000 3.163224\n3.163224 3.163224 0.000000\nAs Cu Mg Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 As\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Mg", "Pd" ], "chemical_system": "As-Cu-Mg-Pd", "density": 7.061425438306481, "density_atomic": 0.06318880678060543, "volume": 63.302350586998614, "volume_molar": 9.530391641844359, "formula_full": "Mg1 Cu1 As1 Pd1", "formula_reduced": "MgCuAsPd", "formula_anonymous": "ABCD", "formation_energy": -0.230171896041668, "spacegroup": 216 }, { "id": "oqmd-998872", "created_at": "2022-09-04T15:26:13.534835Z", "updated_at": "2022-09-04T15:26:13.534863Z", "structure_string": "Cu1 Hg1 As1 Pd1\n1.0\n0.000000 3.238267 3.238267\n3.238267 0.000000 3.238267\n3.238267 3.238267 0.000000\nAs Cu Hg Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hg\n0.249999 0.249999 0.249999 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Hg", "Pd" ], "chemical_system": "As-Cu-Hg-Pd", "density": 10.89198440015005, "density_atomic": 0.058896845305887735, "volume": 67.91535232872876, "volume_molar": 10.22489528721496, "formula_full": "Cu1 Hg1 As1 Pd1", "formula_reduced": "CuHgAsPd", "formula_anonymous": "ABCD", "formation_energy": 0.124107457508433, "spacegroup": 216 }, { "id": "oqmd-998871", "created_at": "2022-09-04T15:26:13.709177Z", "updated_at": "2022-09-04T15:26:13.709188Z", "structure_string": "Cu1 Hg1 As1 Pd1\n1.0\n0.000000 3.246210 3.246210\n3.246210 0.000000 3.246210\n3.246210 3.246210 0.000000\nAs Cu Hg Pd\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 As\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Cu", "Hg", "Pd" ], "chemical_system": "As-Cu-Hg-Pd", "density": 10.812226607080168, "density_atomic": 0.058465566465614044, "volume": 68.41633874107012, "volume_molar": 10.300320554564136, "formula_full": "Cu1 Hg1 As1 Pd1", "formula_reduced": "CuHgAsPd", "formula_anonymous": "ABCD", "formation_energy": 0.199809485008433, "spacegroup": 216 }, { "id": "oqmd-998870", "created_at": "2022-09-04T15:26:14.168038Z", "updated_at": "2022-09-04T15:26:14.168060Z", "structure_string": "Ba1 Cu1 As1 Pd1\n1.0\n0.000000 3.576616 3.576616\n3.576616 0.000000 3.576616\n3.576616 3.576616 0.000000\nAs Ba Cu Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "As", "Ba", "Cu", "Pd" ], "chemical_system": "As-Ba-Cu-Pd", "density": 6.936005504059298, "density_atomic": 0.04371324535694296, "volume": 91.50544571417143, "volume_molar": 13.776466859931977, "formula_full": "Ba1 Cu1 As1 Pd1", "formula_reduced": "BaCuAsPd", "formula_anonymous": "ABCD", "formation_energy": 0.0057090487499995, "spacegroup": 216 } ] }{ "count": 1013513, "next": "