Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=64
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"created_at": "2022-09-04T15:26:14.468486Z", "updated_at": "2022-09-04T15:26:14.468517Z", "structure_string": "Ba1 Ta1 Cu1 Pd1\n1.0\n0.000000 3.408727 3.408727\n3.408727 0.000000 3.408727\n3.408727 3.408727 0.000000\nBa Cu Pd Ta\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "Ta" ], "chemical_system": "Ba-Cu-Pd-Ta", "density": 10.23473446743391, "density_atomic": 0.05049557638468158, "volume": 79.21485972409747, "volume_molar": 11.926075888554244, "formula_full": "Ba1 Ta1 Cu1 Pd1", "formula_reduced": "BaTaCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.8271174325, "spacegroup": 216 }, { "id": "oqmd-999247", "created_at": "2022-09-04T15:26:14.397651Z", "updated_at": "2022-09-04T15:26:14.397679Z", "structure_string": "Ba1 Cu1 Re1 Ru1\n1.0\n0.000000 3.362387 3.362387\n3.362387 0.000000 3.362387\n3.362387 3.362387 0.000000\nBa Cu Re Ru\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Re\n0.250001 0.250001 0.250001 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Re", "Ru" ], "chemical_system": "Ba-Cu-Re-Ru", "density": 10.661769810257626, "density_atomic": 0.052612253258447914, "volume": 76.02791654542419, "volume_molar": 11.446270378151935, "formula_full": "Ba1 Cu1 Re1 Ru1", "formula_reduced": "BaCuReRu", "formula_anonymous": "ABCD", "formation_energy": 1.22615602125, "spacegroup": 216 }, { "id": "oqmd-999246", "created_at": "2022-09-04T15:26:14.272540Z", "updated_at": "2022-09-04T15:26:14.272567Z", "structure_string": "Ba1 Cu1 Re1 Ru1\n1.0\n0.000000 3.336366 3.336366\n3.336366 0.000000 3.336366\n3.336366 3.336366 0.000000\nBa Cu Re Ru\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Ba\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Re", "Ru" ], "chemical_system": "Ba-Cu-Re-Ru", "density": 10.913180419816149, "density_atomic": 0.053852880180371134, "volume": 74.27643584897734, "volume_molar": 11.182578795841291, "formula_full": "Ba1 Cu1 Re1 Ru1", "formula_reduced": "BaCuReRu", "formula_anonymous": "ABCD", "formation_energy": 1.18067231875, "spacegroup": 216 }, { "id": "oqmd-999245", "created_at": "2022-09-04T15:26:15.537082Z", "updated_at": "2022-09-04T15:26:15.537111Z", "structure_string": "Ba1 Cu1 Re1 Ru1\n1.0\n0.000000 3.304838 3.304838\n3.304838 0.000000 3.304838\n3.304838 3.304838 0.000000\nBa Cu Re Ru\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Re", "Ru" ], "chemical_system": "Ba-Cu-Re-Ru", "density": 11.228503236734545, "density_atomic": 0.05540889238070178, "volume": 72.19057859011002, "volume_molar": 10.868545645387123, "formula_full": "Ba1 Cu1 Re1 Ru1", "formula_reduced": "BaCuReRu", "formula_anonymous": "ABCD", "formation_energy": 1.50558141375, "spacegroup": 216 }, { "id": "oqmd-999244", "created_at": "2022-09-04T15:26:15.894023Z", "updated_at": "2022-09-04T15:26:15.894052Z", "structure_string": "Ba1 Cu1 Re1 Os1\n1.0\n0.000000 3.360550 3.360550\n3.360550 0.000000 3.360550\n3.360550 3.360550 0.000000\nBa Cu Os Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.750001 0.750001 Cu\n0.249999 0.249999 0.249999 Os\n0.500000 0.500000 0.500000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Os", "Re" ], "chemical_system": "Ba-Cu-Os-Re", "density": 12.62981815977523, "density_atomic": 0.05269857979778962, "volume": 75.90337377873274, "volume_molar": 11.427520026360542, "formula_full": "Ba1 Cu1 Re1 Os1", "formula_reduced": "BaCuReOs", "formula_anonymous": "ABCD", "formation_energy": 1.34982760375, "spacegroup": 216 }, { "id": "oqmd-999243", "created_at": "2022-09-04T15:26:14.369217Z", "updated_at": "2022-09-04T15:26:14.369245Z", "structure_string": "Ba1 Cu1 Re1 Os1\n1.0\n0.000000 3.331152 3.331152\n3.331152 0.000000 3.331152\n3.331152 3.331152 0.000000\nBa Cu Os Re\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Os\n0.250001 0.250001 0.250001 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Os", "Re" ], "chemical_system": "Ba-Cu-Os-Re", "density": 12.967158886090036, "density_atomic": 0.05410615170103083, "volume": 73.92874699539557, "volume_molar": 11.13023301541748, "formula_full": "Ba1 Cu1 Re1 Os1", "formula_reduced": "BaCuReOs", "formula_anonymous": "ABCD", "formation_energy": 1.27392880625, "spacegroup": 216 }, { "id": "oqmd-999242", "created_at": "2022-09-04T15:26:14.677442Z", "updated_at": "2022-09-04T15:26:14.677458Z", "structure_string": "Ba1 Cu1 Re1 Os1\n1.0\n0.000000 3.299264 3.299264\n3.299264 0.000000 3.299264\n3.299264 3.299264 0.000000\nBa Cu Os Re\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Os\n0.500001 0.500001 0.500001 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Os", "Re" ], "chemical_system": "Ba-Cu-Os-Re", "density": 13.34679461214755, "density_atomic": 0.05569020171272868, "volume": 71.82592048478342, "volume_molar": 10.813645084398331, "formula_full": "Ba1 Cu1 Re1 Os1", "formula_reduced": "BaCuReOs", "formula_anonymous": "ABCD", "formation_energy": 1.76602257375, "spacegroup": 216 }, { "id": "oqmd-999241", "created_at": "2022-09-04T15:26:15.590601Z", "updated_at": "2022-09-04T15:26:15.590627Z", "structure_string": "Ba1 Fe1 Cu1 Re1\n1.0\n0.000000 3.364064 3.364064\n3.364064 0.000000 3.364064\n3.364064 3.364064 0.000000\nBa Cu Fe Re\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500001 0.500001 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Fe", "Re" ], "chemical_system": "Ba-Cu-Fe-Re", "density": 9.659542267590883, "density_atomic": 0.052533610189268685, "volume": 76.14173070513819, "volume_molar": 11.463405500408907, "formula_full": "Ba1 Fe1 Cu1 Re1", "formula_reduced": "BaFeCuRe", "formula_anonymous": "ABCD", "formation_energy": 1.21385378875, "spacegroup": 216 }, { "id": "oqmd-999240", "created_at": "2022-09-04T15:26:14.761786Z", "updated_at": "2022-09-04T15:26:14.761801Z", "structure_string": "Ba1 Fe1 Cu1 Re1\n1.0\n0.000000 3.366599 3.366599\n3.366599 0.000000 3.366599\n3.366599 3.366599 0.000000\nBa Cu Fe Re\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Ba\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Fe", "Re" ], "chemical_system": "Ba-Cu-Fe-Re", "density": 9.637738210171996, "density_atomic": 0.052415028395094924, "volume": 76.31399090063883, "volume_molar": 11.489339879025156, "formula_full": "Ba1 Fe1 Cu1 Re1", "formula_reduced": "BaFeCuRe", "formula_anonymous": "ABCD", "formation_energy": 1.31864709625, "spacegroup": 216 }, { "id": "oqmd-999239", "created_at": "2022-09-04T15:26:16.003959Z", "updated_at": "2022-09-04T15:26:16.003981Z", "structure_string": "Ba1 Fe1 Cu1 Re1\n1.0\n0.000000 3.332159 3.332159\n3.332159 0.000000 3.332159\n3.332159 3.332159 0.000000\nBa Cu Fe Re\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750002 0.750002 0.750002 Cu\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Fe", "Re" ], "chemical_system": "Ba-Cu-Fe-Re", "density": 9.93967413302557, "density_atomic": 0.05405711283697839, "volume": 73.99581276312179, "volume_molar": 11.140330002753098, "formula_full": "Ba1 Fe1 Cu1 Re1", "formula_reduced": "BaFeCuRe", "formula_anonymous": "ABCD", "formation_energy": 1.49616709375, "spacegroup": 216 }, { "id": "oqmd-999238", "created_at": "2022-09-04T15:26:14.775052Z", "updated_at": "2022-09-04T15:26:14.775077Z", "structure_string": "Ba1 Nb1 Cu1 Pd1\n1.0\n0.000000 3.572900 3.572900\n3.572900 0.000000 3.572900\n3.572900 3.572900 0.000000\nBa Cu Nb Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Nb", "Pd" ], "chemical_system": "Ba-Cu-Nb-Pd", "density": 7.285056592949724, "density_atomic": 0.04384977933995836, "volume": 91.22052745097801, "volume_molar": 13.73357141278084, "formula_full": "Ba1 Nb1 Cu1 Pd1", "formula_reduced": "BaNbCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.56001549, "spacegroup": 216 } ] }{ "count": 1013513, "next": "