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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1098",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1096",
"results": [
{
"id": "jvasp-58167",
"created_at": "2022-09-04T14:36:31.221155Z",
"updated_at": "2022-09-04T14:36:31.221182Z",
"structure_string": "Mg4 Sn2 Ir2 O12\n1.0\n0.000000 5.278839 0.002659\n5.381170 0.000000 0.000000\n0.000000 -5.261142 -7.687008\nMg Sn Ir O\n4 2 2 12\ndirect\n0.250141 0.045138 0.254484 Mg\n0.749859 0.545138 0.245516 Mg\n0.250142 0.454862 0.754484 Mg\n0.749859 0.954862 0.745516 Mg\n0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.500000 0.500000 Ir\n0.500000 0.000000 -0.000000 Ir\n0.748098 0.171493 0.924399 O\n0.596941 0.675504 0.933653 O\n0.251903 0.671493 0.575601 O\n0.878143 0.912302 0.245475 O\n0.121857 0.087698 0.754525 O\n0.251902 0.828507 0.075601 O\n0.403060 0.324496 0.066347 O\n0.596940 0.824496 0.433653 O\n0.403060 0.175504 0.566347 O\n0.878143 0.587698 0.745475 O\n0.748098 0.328507 0.424399 O\n0.121857 0.412302 0.254525 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Sn",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Sn",
"density": 6.930692086273225,
"density_atomic": 0.09162358527866243,
"volume": 218.28440722083005,
"volume_molar": 6.572697129984996,
"formula_full": "Mg4 Sn2 Ir2 O12",
"formula_reduced": "Mg2SnIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.94243919,
"spacegroup": 14
},
{
"id": "jvasp-37537",
"created_at": "2022-09-04T14:38:09.651165Z",
"updated_at": "2022-09-04T14:38:09.651199Z",
"structure_string": "Sm4 Mg2 Ir2 O12\n1.0\n0.000000 5.403398 -0.007046\n5.754971 0.000000 0.000000\n0.000000 -5.361674 -7.758351\nSm Mg Ir O\n4 2 2 12\ndirect\n0.268923 0.430788 0.249166 Sm\n0.731079 0.930787 0.250834 Sm\n0.268923 0.069212 0.749166 Sm\n0.731079 0.569212 0.750834 Sm\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Mg\n0.500001 0.500000 0.000000 Ir\n0.500001 0.000000 0.500000 Ir\n0.145111 0.465814 0.751240 O\n0.854891 0.965814 0.748760 O\n0.365306 0.300121 0.553940 O\n0.246885 0.801976 0.553428 O\n0.753117 0.198024 0.446573 O\n0.365306 0.199879 0.053940 O\n0.145111 0.034186 0.251240 O\n0.854890 0.534186 0.248760 O\n0.634696 0.800121 0.946061 O\n0.246884 0.698023 0.053428 O\n0.634695 0.699878 0.446061 O\n0.753117 0.301976 0.946573 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Sm",
"density": 8.434080017822785,
"density_atomic": 0.08282458676101247,
"volume": 241.47418999758273,
"volume_molar": 7.270957810362137,
"formula_full": "Sm4 Mg2 Ir2 O12",
"formula_reduced": "Sm2MgIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.27609389,
"spacegroup": 14
},
{
"id": "jvasp-111672",
"created_at": "2022-09-04T14:38:37.909238Z",
"updated_at": "2022-09-04T14:38:37.909260Z",
"structure_string": "Pr4 Mg2 Ir2 O12\n1.0\n5.728567 0.000000 0.000000\n0.000000 4.519007 3.179031\n0.000000 -0.011216 9.640763\nPr Mg Ir O\n4 2 2 12\ndirect\n0.556799 0.235303 0.750618 Pr\n0.943202 0.235304 0.250618 Pr\n0.443202 0.764696 0.249381 Pr\n0.056798 0.764696 0.749381 Pr\n0.500000 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.206941 0.253088 0.047764 O\n0.293059 0.253088 0.547764 O\n0.476187 0.659072 0.750960 O\n0.023813 0.659072 0.250960 O\n0.523813 0.340928 0.249040 O\n0.704353 0.156131 0.047469 O\n0.295648 0.843868 0.952531 O\n0.204353 0.843869 0.452531 O\n0.706941 0.746912 0.452236 O\n0.795648 0.156131 0.547469 O\n0.976188 0.340928 0.749040 O\n0.793059 0.746912 0.952236 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Pr",
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O-Pr",
"density": 7.902304134255049,
"density_atomic": 0.08007082189897614,
"volume": 249.77887731980104,
"volume_molar": 7.521017790473067,
"formula_full": "Pr4 Mg2 Ir2 O12",
"formula_reduced": "Pr2MgIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.319607085,
"spacegroup": 14
},
{
"id": "jvasp-115155",
"created_at": "2022-09-04T14:38:43.459430Z",
"updated_at": "2022-09-04T14:38:43.459450Z",
"structure_string": "Mg1 Ir1 O2\n1.0\n2.981256 -0.000000 0.000000\n0.000000 2.981256 0.000000\n0.000000 -0.000000 4.909366\nMg Ir O\n1 1 2\ndirect\n0.000000 0.000000 0.231988 Mg\n0.500000 0.500000 0.734993 Ir\n0.000000 0.000000 0.802529 O\n0.500000 0.500000 0.230493 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O",
"density": 9.457751285280992,
"density_atomic": 0.09167185930950775,
"volume": 43.633891906729765,
"volume_molar": 6.569235974223785,
"formula_full": "Mg1 Ir1 O2",
"formula_reduced": "MgIrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8678367875,
"spacegroup": 99
},
{
"id": "jvasp-36588",
"created_at": "2022-09-04T14:37:18.281581Z",
"updated_at": "2022-09-04T14:37:18.281609Z",
"structure_string": "Mg1 Ir1 O3\n1.0\n3.917033 -0.000000 -0.000000\n-0.000000 3.917033 0.000000\n-0.000000 -0.000000 3.917033\nMg Ir O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-O",
"density": 7.308634585249245,
"density_atomic": 0.08319520825060872,
"volume": 60.099615171807876,
"volume_molar": 7.238566843729172,
"formula_full": "Mg1 Ir1 O3",
"formula_reduced": "MgIrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.15811413,
"spacegroup": 221
},
{
"id": "jvasp-101586",
"created_at": "2022-09-04T14:36:49.929239Z",
"updated_at": "2022-09-04T14:36:49.929261Z",
"structure_string": "Mg2 Ni1 Ir1\n1.0\n3.757452 -0.000000 2.169366\n1.252484 3.542560 2.169366\n-0.000000 -0.000000 4.338732\nMg Ni Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Mg\n0.749999 0.750000 0.750002 Mg\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"Ir"
],
"chemical_system": "Ir-Mg-Ni",
"density": 8.611960389682887,
"density_atomic": 0.0692606416179163,
"volume": 57.752857994969574,
"volume_molar": 8.694896003449953,
"formula_full": "Mg2 Ni1 Ir1",
"formula_reduced": "Mg2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8979678999999998,
"spacegroup": 225
},
{
"id": "jvasp-58177",
"created_at": "2022-09-04T14:36:44.470748Z",
"updated_at": "2022-09-04T14:36:44.470776Z",
"structure_string": "Mg4 Mn2 Ir2 O12\n1.0\n0.000000 5.044890 0.023466\n5.253766 0.000000 0.000000\n0.000000 -4.977901 -7.442321\nMg Mn Ir O\n4 2 2 12\ndirect\n0.239986 0.939254 0.251053 Mg\n0.760014 0.439254 0.248947 Mg\n0.239986 0.560747 0.751053 Mg\n0.760014 0.060747 0.748947 Mg\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Ir\n0.500000 0.000000 -0.000000 Ir\n0.101087 0.806488 0.927706 O\n0.248431 0.322174 0.933863 O\n0.898913 0.306488 0.572293 O\n0.623028 0.069505 0.256256 O\n0.376972 0.930495 0.743744 O\n0.898913 0.193513 0.072293 O\n0.751568 0.677827 0.066136 O\n0.248431 0.177826 0.433863 O\n0.751568 0.822174 0.566136 O\n0.623028 0.430495 0.756256 O\n0.101087 0.693513 0.427706 O\n0.376972 0.569506 0.243744 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Mn",
"Ir",
"O"
],
"chemical_system": "Ir-Mg-Mn-O",
"density": 6.616422594112891,
"density_atomic": 0.10170737501532795,
"volume": 196.6425738250139,
"volume_molar": 5.9210462949146265,
"formula_full": "Mg4 Mn2 Ir2 O12",
"formula_reduced": "Mg2MnIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3925037441379318,
"spacegroup": 14
},
{
"id": "jvasp-106560",
"created_at": "2022-09-04T14:36:54.083289Z",
"updated_at": "2022-09-04T14:36:54.083313Z",
"structure_string": "Mg1 Mn1 Ir2\n1.0\n3.735668 -0.000000 2.156789\n1.245223 3.522022 2.156789\n-0.000000 -0.000000 4.313578\nMg Mn Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mg-Mn",
"density": 13.566465081179688,
"density_atomic": 0.07047936769241822,
"volume": 56.75419815706289,
"volume_molar": 8.544544250569132,
"formula_full": "Mg1 Mn1 Ir2",
"formula_reduced": "MgMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.083817122844827,
"spacegroup": 225
},
{
"id": "jvasp-21730",
"created_at": "2022-09-04T14:37:29.558540Z",
"updated_at": "2022-09-04T14:37:29.558565Z",
"structure_string": "Mg4 Ir8\n1.0\n2.607190 -4.515785 0.000000\n2.607190 4.515785 -0.000000\n0.000000 -0.000000 8.443353\nMg Ir\n4 8\ndirect\n0.333333 0.666667 0.930834 Mg\n0.666667 0.333333 0.430834 Mg\n0.666667 0.333333 0.069166 Mg\n0.333333 0.666667 0.569166 Mg\n0.000000 0.000000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.827867 0.172133 0.750000 Ir\n0.172133 0.344265 0.250000 Ir\n0.655735 0.827867 0.250000 Ir\n0.344265 0.172133 0.750000 Ir\n0.827867 0.655735 0.750000 Ir\n0.172133 0.827867 0.250000 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg",
"density": 13.65539559773564,
"density_atomic": 0.060357378022258885,
"volume": 198.81579341591979,
"volume_molar": 9.977472443847919,
"formula_full": "Mg4 Ir8",
"formula_reduced": "MgIr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.380200416666666,
"spacegroup": 194
},
{
"id": "jvasp-8724",
"created_at": "2022-09-04T14:37:04.334235Z",
"updated_at": "2022-09-04T14:37:04.334261Z",
"structure_string": "Mg6 Ir2\n1.0\n2.283124 -3.954487 -0.000000\n2.283124 3.954487 -0.000000\n0.000000 0.000000 8.246349\nMg Ir\n6 2\ndirect\n0.000000 0.000000 0.250000 Mg\n0.000000 0.000000 0.750000 Mg\n0.333332 0.666666 0.577715 Mg\n0.666666 0.333332 0.077715 Mg\n0.666666 0.333332 0.422286 Mg\n0.333332 0.666666 0.922286 Mg\n0.333332 0.666666 0.250000 Ir\n0.666666 0.333332 0.750000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg",
"density": 5.91329959456454,
"density_atomic": 0.053725272734826274,
"volume": 148.90571220523873,
"volume_molar": 11.20913948584997,
"formula_full": "Mg6 Ir2",
"formula_reduced": "Mg3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4169895624999999,
"spacegroup": 194
},
{
"id": "jvasp-41442",
"created_at": "2022-09-04T14:37:38.071392Z",
"updated_at": "2022-09-04T14:37:38.071414Z",
"structure_string": "Lu2 Zn1 Ir1\n1.0\n0.000000 3.392998 3.392998\n3.392998 0.000000 3.392998\n3.392998 3.392998 0.000000\nLu Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Ir"
],
"chemical_system": "Ir-Lu-Zn",
"density": 12.913901344058258,
"density_atomic": 0.051201087419545356,
"volume": 78.12334076469344,
"volume_molar": 11.761743868160748,
"formula_full": "Lu2 Zn1 Ir1",
"formula_reduced": "Lu2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2337732499999998,
"spacegroup": 225
},
{
"id": "jvasp-79407",
"created_at": "2022-09-04T14:36:38.784502Z",
"updated_at": "2022-09-04T14:36:38.784532Z",
"structure_string": "Tm1 Lu1 Ir2\n1.0\n0.000000 3.357950 3.357950\n3.357950 -0.000000 3.357950\n3.357950 3.357950 -0.000000\nTm Lu Ir\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Lu",
"Ir"
],
"chemical_system": "Ir-Lu-Tm",
"density": 15.970839007759459,
"density_atomic": 0.05282108527652452,
"volume": 75.72733462516976,
"volume_molar": 11.401016712309854,
"formula_full": "Tm1 Lu1 Ir2",
"formula_reduced": "TmLuIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.71467055,
"spacegroup": 225
}
]
}