HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=903",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=901",
"results": [
{
"id": "jvasp-123338",
"created_at": "2022-09-04T14:38:53.046307Z",
"updated_at": "2022-09-04T14:38:53.046332Z",
"structure_string": "In1 Ag3\n1.0\n4.222109 0.000000 0.000000\n0.000000 4.222109 -0.000000\n0.000000 0.000000 4.222109\nIn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ag"
],
"chemical_system": "Ag-In",
"density": 9.672833394108332,
"density_atomic": 0.05314613276549091,
"volume": 75.26417806635402,
"volume_molar": 11.331286862532213,
"formula_full": "In1 Ag3",
"formula_reduced": "InAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-117510",
"created_at": "2022-09-04T14:38:53.081799Z",
"updated_at": "2022-09-04T14:38:53.081823Z",
"structure_string": "B3 Se1\n1.0\n3.206971 0.213475 -0.313636\n2.594817 -5.320563 -0.118506\n1.308966 -0.245294 -2.871864\nB Se\n3 1\ndirect\n0.049604 0.031462 0.120991 B\n0.744010 0.445681 0.566698 B\n-0.044225 0.133680 0.616773 B\n0.307427 0.620445 0.197936 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Se"
],
"chemical_system": "B-Se",
"density": 3.81527239794303,
"density_atomic": 0.08250467238011622,
"volume": 48.48210270530094,
"volume_molar": 7.299151170802475,
"formula_full": "B3 Se1",
"formula_reduced": "B3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 3.7929402791666655,
"spacegroup": 8
},
{
"id": "jvasp-123719",
"created_at": "2022-09-04T14:38:53.082728Z",
"updated_at": "2022-09-04T14:38:53.082755Z",
"structure_string": "Tm1 Se2\n1.0\n2.128640 -3.579265 -0.579508\n2.035416 3.525441 -0.000000\n-0.705956 0.407584 5.861674\nTm Se\n1 2\ndirect\n0.000000 0.333359 0.166667 Tm\n0.770890 0.718766 0.426842 Se\n0.229110 -0.052125 0.906490 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Se"
],
"chemical_system": "Se-Tm",
"density": 6.402722236338935,
"density_atomic": 0.0353901770771806,
"volume": 84.76928480627424,
"volume_molar": 17.016418840930427,
"formula_full": "Tm1 Se2",
"formula_reduced": "TmSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-120201",
"created_at": "2022-09-04T14:38:53.140795Z",
"updated_at": "2022-09-04T14:38:53.140824Z",
"structure_string": "Ga2 P1\n1.0\n3.814290 0.000000 0.000000\n0.000000 2.670835 0.000000\n0.000000 0.000000 6.076894\nGa P\n2 1\ndirect\n-0.033338 0.000000 0.722276 Ga\n-0.033338 0.000000 0.277724 Ga\n0.466677 0.000000 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.571162105775249,
"density_atomic": 0.048459488484562684,
"volume": 61.907380655816944,
"volume_molar": 12.42716534640769,
"formula_full": "Ga2 P1",
"formula_reduced": "Ga2P",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6414900500000003,
"spacegroup": 47
},
{
"id": "jvasp-117868",
"created_at": "2022-09-04T14:38:53.163267Z",
"updated_at": "2022-09-04T14:38:53.163301Z",
"structure_string": "Pb2 Br2\n1.0\n3.929330 0.000000 0.000000\n0.000000 3.929330 0.000000\n-0.000000 0.000000 7.953610\nPb Br\n2 2\ndirect\n0.000000 0.000000 0.634681 Pb\n0.500000 0.500000 0.365319 Pb\n0.000000 0.000000 0.164221 Br\n0.500000 0.500000 0.835779 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 7.7645633285707145,
"density_atomic": 0.03257306991246795,
"volume": 122.80082935839354,
"volume_molar": 18.488096996024662,
"formula_full": "Pb2 Br2",
"formula_reduced": "PbBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.059115205,
"spacegroup": 129
},
{
"id": "jvasp-118531",
"created_at": "2022-09-04T14:38:53.183098Z",
"updated_at": "2022-09-04T14:38:53.183115Z",
"structure_string": "Hf2 O2\n1.0\n3.036223 0.000000 -0.000000\n0.000000 3.036223 0.000000\n0.000000 -0.000000 5.468195\nHf O\n2 2\ndirect\n0.000000 0.000000 0.230318 Hf\n0.500000 0.500000 0.769681 Hf\n0.000000 0.000000 0.647782 O\n0.500000 0.500000 0.352217 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 12.813379958580677,
"density_atomic": 0.0793503170338353,
"volume": 50.40937641489679,
"volume_molar": 7.589309009858316,
"formula_full": "Hf2 O2",
"formula_reduced": "HfO",
"formula_anonymous": "AB",
"energy_above_hull": 1.26313825,
"spacegroup": 129
},
{
"id": "jvasp-120382",
"created_at": "2022-09-04T14:38:53.194194Z",
"updated_at": "2022-09-04T14:38:53.194211Z",
"structure_string": "As1 P2\n1.0\n4.899932 -0.000000 0.000000\n-2.449966 4.243465 -0.000000\n0.000000 -0.000000 2.570788\nAs P\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333332 0.666667 0.000000 P\n0.666666 0.333333 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"P"
],
"chemical_system": "As-P",
"density": 4.251847149327176,
"density_atomic": 0.05612344395241752,
"volume": 53.453597796732765,
"volume_molar": 10.730169668678354,
"formula_full": "As1 P2",
"formula_reduced": "AsP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.598067583333334,
"spacegroup": 191
},
{
"id": "jvasp-118583",
"created_at": "2022-09-04T14:38:53.207177Z",
"updated_at": "2022-09-04T14:38:53.207205Z",
"structure_string": "K2 Sn2\n1.0\n4.563643 0.196026 -0.383206\n2.690396 -5.927396 1.306742\n1.716643 0.978367 -6.341460\nK Sn\n2 2\ndirect\n0.078261 0.939955 0.893522 K\n0.079624 0.564493 0.268424 K\n0.860382 0.471454 0.800118 Sn\n0.611935 0.220999 0.548762 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.184401338245701,
"density_atomic": 0.024304061449081087,
"volume": 164.5815456968093,
"volume_molar": 24.778330867113944,
"formula_full": "K2 Sn2",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1121805666666667,
"spacegroup": 44
},
{
"id": "jvasp-118541",
"created_at": "2022-09-04T14:38:53.212732Z",
"updated_at": "2022-09-04T14:38:53.212763Z",
"structure_string": "Hg1 C3\n1.0\n3.341888 0.926381 0.217297\n-0.855773 -3.319315 -0.025150\n-1.005046 -1.459495 -5.969163\nHg C\n1 3\ndirect\n0.897452 0.793881 0.068494 Hg\n0.772922 0.910527 0.709348 C\n0.700708 -0.018766 0.495231 C\n0.624493 0.054529 0.271074 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"C"
],
"chemical_system": "C-Hg",
"density": 6.448752052284547,
"density_atomic": 0.0656494766948938,
"volume": 60.929655518657306,
"volume_molar": 9.173174049791628,
"formula_full": "Hg1 C3",
"formula_reduced": "HgC3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.47195615,
"spacegroup": 160
},
{
"id": "jvasp-120340",
"created_at": "2022-09-04T14:38:53.092923Z",
"updated_at": "2022-09-04T14:38:53.092961Z",
"structure_string": "Mg1 Se2\n1.0\n4.161349 0.000000 0.000000\n0.000000 3.834815 0.000000\n0.000000 0.000000 5.581871\nMg Se\n1 2\ndirect\n0.466669 0.000000 0.000000 Mg\n-0.033334 0.000000 0.729604 Se\n-0.033334 0.000000 0.270395 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Se"
],
"chemical_system": "Mg-Se",
"density": 3.3970246877693953,
"density_atomic": 0.033679287982459005,
"volume": 89.07551731979824,
"volume_molar": 17.880843452321432,
"formula_full": "Mg1 Se2",
"formula_reduced": "MgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7471677888888888,
"spacegroup": 47
},
{
"id": "jvasp-111942",
"created_at": "2022-09-04T14:38:53.125777Z",
"updated_at": "2022-09-04T14:38:53.125803Z",
"structure_string": "Co8 O16\n1.0\n5.574552 0.000000 0.000000\n-2.787277 4.827704 -0.000000\n0.000000 -0.000000 8.419531\nCo O\n8 16\ndirect\n0.166965 0.833033 0.207959 Co\n0.333332 0.666666 0.489681 Co\n0.166965 0.333930 0.207959 Co\n0.666068 0.833033 0.207959 Co\n0.333930 0.166966 0.707959 Co\n0.666666 0.333333 0.989680 Co\n0.833033 0.666069 0.707959 Co\n0.833034 0.166966 0.707959 Co\n0.832719 0.665438 0.102210 O\n0.666666 0.333333 0.595886 O\n0.521026 0.042054 0.841756 O\n0.521026 0.478973 0.841756 O\n0.665438 0.832719 0.602210 O\n0.334561 0.167280 0.102210 O\n0.478973 0.521026 0.341756 O\n0.000000 0.000000 0.323566 O\n0.167280 0.334561 0.602210 O\n0.000000 0.000000 0.823566 O\n0.957945 0.478973 0.841756 O\n0.333332 0.666666 0.095886 O\n0.042053 0.521026 0.341756 O\n0.167279 0.832719 0.602210 O\n0.478972 0.957945 0.341756 O\n0.832720 0.167280 0.102210 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.331105758331704,
"density_atomic": 0.10591872297824792,
"volume": 226.58883458148168,
"volume_molar": 5.685624402058493,
"formula_full": "Co8 O16",
"formula_reduced": "CoO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0543359666666667,
"spacegroup": 186
},
{
"id": "jvasp-120237",
"created_at": "2022-09-04T14:38:53.263957Z",
"updated_at": "2022-09-04T14:38:53.263982Z",
"structure_string": "H2 S1\n1.0\n3.634569 0.585416 1.191626\n-1.145678 -3.615915 -0.630955\n-0.973557 -1.552204 -3.910443\nH S\n2 1\ndirect\n0.184845 0.552221 0.768469 H\n0.567651 0.160140 0.151880 H\n0.142326 0.120591 0.961164 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 1.3011687805769392,
"density_atomic": 0.06897552133506916,
"volume": 43.49369083310882,
"volume_molar": 8.730837612296765,
"formula_full": "H2 S1",
"formula_reduced": "H2S",
"formula_anonymous": "AB2",
"energy_above_hull": 2.046996666666667,
"spacegroup": 44
}
]
}