Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=id&page=102
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=103", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=101", "results": [ { "id": "oqmd-100120", "created_at": "2022-09-04T15:30:58.159603Z", "updated_at": "2022-09-04T15:30:58.159638Z", "structure_string": "Na16 Ru8 O32\n1.0\n10.597263 0.000000 -0.005451\n0.000000 7.002093 0.000000\n-5.261212 0.000000 9.397248\nNa O Ru\n16 32 8\ndirect\n0.649437 0.423866 0.085148 Na\n0.695788 0.953653 0.088825 Na\n0.192531 0.513404 0.088938 Na\n0.153762 0.001104 0.100753 Na\n0.846238 0.501103 0.399247 Na\n0.807469 0.013403 0.411062 Na\n0.304213 0.453654 0.411176 Na\n0.350564 0.923867 0.414852 Na\n0.649436 0.076134 0.585148 Na\n0.695787 0.546347 0.588825 Na\n0.192530 0.986596 0.588937 Na\n0.153762 0.498897 0.600753 Na\n0.846238 0.998897 0.899247 Na\n0.807469 0.486596 0.911063 Na\n0.304212 0.046346 0.911175 Na\n0.350564 0.576133 0.914852 Na\n0.336382 0.817003 0.091906 O\n0.007278 0.321508 0.096308 O\n0.520063 0.141922 0.109453 O\n0.830736 0.640369 0.110799 O\n0.950083 0.976255 0.145453 O\n0.467761 0.489138 0.149870 O\n0.324585 0.249812 0.239373 O\n0.167389 0.723669 0.247405 O\n0.832611 0.223670 0.252595 O\n0.675416 0.749813 0.260628 O\n0.532238 0.989137 0.350129 O\n0.049917 0.476255 0.354547 O\n0.169264 0.140369 0.389200 O\n0.479937 0.641922 0.390547 O\n0.992721 0.821509 0.403692 O\n0.663618 0.317002 0.408095 O\n0.336382 0.682997 0.591906 O\n0.007279 0.178491 0.596309 O\n0.520063 0.358077 0.609453 O\n0.830736 0.859632 0.610800 O\n0.950083 0.523745 0.645454 O\n0.467762 0.010862 0.649871 O\n0.324584 0.250187 0.739373 O\n0.167390 0.776331 0.747404 O\n0.832611 0.276330 0.752596 O\n0.675415 0.750187 0.760627 O\n0.532238 0.510863 0.850129 O\n0.049917 0.023746 0.854546 O\n0.169264 0.359631 0.889201 O\n0.479937 0.858078 0.890546 O\n0.992722 0.678491 0.903691 O\n0.663618 0.182998 0.908094 O\n0.001131 0.227785 0.247888 Ru\n0.499616 0.742517 0.248389 Ru\n0.500384 0.242516 0.251611 Ru\n0.998870 0.727785 0.252111 Ru\n0.001130 0.272216 0.747888 Ru\n0.499616 0.757484 0.748389 Ru\n0.500384 0.257484 0.751611 Ru\n0.998870 0.772215 0.752112 Ru\n", "nsites": 56, "nelements": 3, "elements": [ "Na", "O", "Ru" ], "chemical_system": "Na-O-Ru", "density": 4.021808287221164, "density_atomic": 0.08033241792475297, "volume": 697.103379266574, "volume_molar": 7.496526203955311, "formula_full": "Na16 Ru8 O32", "formula_reduced": "Na2RuO4", "formula_anonymous": "AB2C4", "formation_energy": -1.53122509324547, "spacegroup": 14 }, { "id": "oqmd-1001200", "created_at": "2022-09-04T15:26:26.262495Z", "updated_at": "2022-09-04T15:26:26.262520Z", "structure_string": "Li1 Cu1 Te1 Pt1\n1.0\n0.000000 3.179219 3.179219\n3.179219 0.000000 3.179219\n3.179219 3.179219 0.000000\nCu Li Pt Te\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Pt", "Te" ], "chemical_system": "Cu-Li-Pt-Te", "density": 10.15872591596284, "density_atomic": 0.06223986756839106, "volume": 64.26748893070311, "volume_molar": 9.6756966158109, "formula_full": "Li1 Cu1 Te1 Pt1", "formula_reduced": "LiCuTePt", "formula_anonymous": "ABCD", "formation_energy": -0.184685170833333, "spacegroup": 216 }, { "id": "oqmd-1001201", "created_at": "2022-09-04T15:26:25.789296Z", "updated_at": "2022-09-04T15:26:25.789326Z", "structure_string": "Li1 Cu1 Te1 Pt1\n1.0\n0.000000 3.199428 3.199428\n3.199428 0.000000 3.199428\n3.199428 3.199428 0.000000\nCu Li Pt Te\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Li\n0.249999 0.249999 0.249999 Pt\n0.000000 0.000000 0.000000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Pt", "Te" ], "chemical_system": "Cu-Li-Pt-Te", "density": 9.967438281318975, "density_atomic": 0.06106789805703757, "volume": 65.50086260155851, "volume_molar": 9.861385362200128, "formula_full": "Li1 Cu1 Te1 Pt1", "formula_reduced": "LiCuTePt", "formula_anonymous": "ABCD", "formation_energy": -0.231955085833333, "spacegroup": 216 }, { "id": "oqmd-1001202", "created_at": "2022-09-04T15:26:26.675346Z", "updated_at": "2022-09-04T15:26:26.675371Z", "structure_string": "Li1 Cu1 Te1 Pt1\n1.0\n0.000000 3.202235 3.202235\n3.202235 0.000000 3.202235\n3.202235 3.202235 0.000000\nCu Li Pt Te\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Pt\n0.250000 0.250000 0.250000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Pt", "Te" ], "chemical_system": "Cu-Li-Pt-Te", "density": 9.941249621454547, "density_atomic": 0.060907446959602776, "volume": 65.67341433064865, "volume_molar": 9.887363632224185, "formula_full": "Li1 Cu1 Te1 Pt1", "formula_reduced": "LiCuTePt", "formula_anonymous": "ABCD", "formation_energy": -0.242283048333332, "spacegroup": 216 }, { "id": "oqmd-1001203", "created_at": "2022-09-04T15:26:27.500447Z", "updated_at": "2022-09-04T15:26:27.500473Z", "structure_string": "Li1 Cu1 Pt1 W1\n1.0\n0.000000 2.975488 2.975488\n2.975488 0.000000 2.975488\n2.975488 2.975488 0.000000\nCu Li Pt W\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Li\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Pt", "W" ], "chemical_system": "Cu-Li-Pt-W", "density": 14.16407411776399, "density_atomic": 0.075919857859932, "volume": 52.68713763110282, "volume_molar": 7.9322339763998535, "formula_full": "Li1 Cu1 Pt1 W1", "formula_reduced": "LiCuPtW", "formula_anonymous": "ABCD", "formation_energy": 0.2580133125, "spacegroup": 216 }, { "id": "oqmd-1001204", "created_at": "2022-09-04T15:26:26.430633Z", "updated_at": "2022-09-04T15:26:26.430652Z", "structure_string": "Li1 Cu1 Pt1 W1\n1.0\n0.000000 3.033322 3.033322\n3.033322 0.000000 3.033322\n3.033322 3.033322 0.000000\nCu Li Pt W\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Pt", "W" ], "chemical_system": "Cu-Li-Pt-W", "density": 13.369256483880369, "density_atomic": 0.07165961174096168, "volume": 55.81944840085621, "volume_molar": 8.403814385387825, "formula_full": "Li1 Cu1 Pt1 W1", "formula_reduced": "LiCuPtW", "formula_anonymous": "ABCD", "formation_energy": -0.0019336675000003, "spacegroup": 216 }, { "id": "oqmd-1001205", "created_at": "2022-09-04T15:26:27.121667Z", "updated_at": "2022-09-04T15:26:27.121694Z", "structure_string": "Li1 Cu1 Pt1 W1\n1.0\n0.000000 3.014352 3.014352\n3.014352 0.000000 3.014352\n3.014352 3.014352 0.000000\nCu Li Pt W\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pt\n0.249999 0.249999 0.249999 W\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Pt", "W" ], "chemical_system": "Cu-Li-Pt-W", "density": 13.623255551314983, "density_atomic": 0.07302105428467207, "volume": 54.77872155071917, "volume_molar": 8.247129295781908, "formula_full": "Li1 Cu1 Pt1 W1", "formula_reduced": "LiCuPtW", "formula_anonymous": "ABCD", "formation_energy": 0.0015835424999997, "spacegroup": 216 }, { "id": "oqmd-1001206", "created_at": "2022-09-04T15:26:27.239494Z", "updated_at": "2022-09-04T15:26:27.239527Z", "structure_string": "Li1 Cu1 Mo1 Pt1\n1.0\n0.000000 2.989237 2.989237\n2.989237 0.000000 2.989237\n2.989237 2.989237 0.000000\nCu Li Mo Pt\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Mo\n0.499999 0.499999 0.499999 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Mo", "Pt" ], "chemical_system": "Cu-Li-Mo-Pt", "density": 11.237237780959628, "density_atomic": 0.07487708832529578, "volume": 53.42088066542348, "volume_molar": 8.042701572258567, "formula_full": "Li1 Cu1 Mo1 Pt1", "formula_reduced": "LiCuMoPt", "formula_anonymous": "ABCD", "formation_energy": 0.1482180625, "spacegroup": 216 }, { "id": "oqmd-1001207", "created_at": "2022-09-04T15:26:25.489358Z", "updated_at": "2022-09-04T15:26:25.489377Z", "structure_string": "Li1 Cu1 Mo1 Pt1\n1.0\n0.000000 3.035573 3.035573\n3.035573 0.000000 3.035573\n3.035573 3.035573 0.000000\nCu Li Mo Pt\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Mo\n0.250001 0.250001 0.250001 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Mo", "Pt" ], "chemical_system": "Cu-Li-Mo-Pt", "density": 10.730465789790038, "density_atomic": 0.07150031443448372, "volume": 55.94380992079735, "volume_molar": 8.422537449843153, "formula_full": "Li1 Cu1 Mo1 Pt1", "formula_reduced": "LiCuMoPt", "formula_anonymous": "ABCD", "formation_energy": -0.0550444775000001, "spacegroup": 216 }, { "id": "oqmd-1001208", "created_at": "2022-09-04T15:26:27.273044Z", "updated_at": "2022-09-04T15:26:27.273069Z", "structure_string": "Li1 Cu1 Mo1 Pt1\n1.0\n0.000000 3.013071 3.013071\n3.013071 0.000000 3.013071\n3.013071 3.013071 0.000000\nCu Li Mo Pt\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Li\n0.250001 0.250001 0.250001 Mo\n0.500000 0.500000 0.500000 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Mo", "Pt" ], "chemical_system": "Cu-Li-Mo-Pt", "density": 10.972675145102972, "density_atomic": 0.07311422807095665, "volume": 54.708913785125915, "volume_molar": 8.236619491018317, "formula_full": "Li1 Cu1 Mo1 Pt1", "formula_reduced": "LiCuMoPt", "formula_anonymous": "ABCD", "formation_energy": -0.0590556475000001, "spacegroup": 216 }, { "id": "oqmd-1001209", "created_at": "2022-09-04T15:26:27.403163Z", "updated_at": "2022-09-04T15:26:27.403187Z", "structure_string": "Li1 Cu1 Re1 Rh1\n1.0\n0.000000 2.932903 2.932903\n2.932903 0.000000 2.932903\n2.932903 2.932903 0.000000\nCu Li Re Rh\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Li\n0.499999 0.499999 0.499999 Re\n0.000000 0.000000 0.000000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Re", "Rh" ], "chemical_system": "Cu-Li-Re-Rh", "density": 11.834368319938193, "density_atomic": 0.07927511784969812, "volume": 50.45719399097975, "volume_molar": 7.596508114207657, "formula_full": "Li1 Cu1 Re1 Rh1", "formula_reduced": "LiCuReRh", "formula_anonymous": "ABCD", "formation_energy": 0.46129982875, "spacegroup": 216 }, { "id": "oqmd-1001210", "created_at": "2022-09-04T15:26:27.361986Z", "updated_at": "2022-09-04T15:26:27.362013Z", "structure_string": "Li1 Cu1 Re1 Rh1\n1.0\n0.000000 2.957420 2.957420\n2.957420 0.000000 2.957420\n2.957420 2.957420 0.000000\nCu Li Re Rh\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Cu", "Li", "Re", "Rh" ], "chemical_system": "Cu-Li-Re-Rh", "density": 11.54248089576477, "density_atomic": 0.07731984577056161, "volume": 51.73316061531697, "volume_molar": 7.788609379628175, "formula_full": "Li1 Cu1 Re1 Rh1", "formula_reduced": "LiCuReRh", "formula_anonymous": "ABCD", "formation_energy": 0.15117466125, "spacegroup": 216 } ] }{ "count": 1013513, "next": "