GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4568
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=4569",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4567",
    "results": [
        {
            "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-123778",
            "created_at": "2022-09-04T14:38:55.414514Z",
            "updated_at": "2022-09-04T14:38:55.414548Z",
            "structure_string": "Ac1 Bi5\n1.0\n2.368842 -4.102966 0.000000\n2.368842 4.102966 -0.000000\n0.000000 -0.000000 11.488933\nAc Bi\n1 5\ndirect\n0.000000 0.000000 0.249999 Ac\n0.666666 0.333333 0.069744 Bi\n0.666666 0.333333 0.589336 Bi\n0.333333 0.666666 0.430289 Bi\n0.333333 0.666666 0.910637 Bi\n0.000000 0.000000 0.749994 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ac",
                "Bi"
            ],
            "chemical_system": "Ac-Bi",
            "density": 9.457123109583199,
            "density_atomic": 0.026866280532733038,
            "volume": 223.32827176020095,
            "volume_molar": 22.415238137124387,
            "formula_full": "Ac1 Bi5",
            "formula_reduced": "AcBi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "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-122914",
            "created_at": "2022-09-04T14:38:54.969255Z",
            "updated_at": "2022-09-04T14:38:54.969282Z",
            "structure_string": "Ac1 V1\n1.0\n3.734301 0.000000 0.000000\n0.000000 3.734301 0.000000\n-0.000000 -0.000000 3.734301\nAc V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ac",
                "V"
            ],
            "chemical_system": "Ac-V",
            "density": 8.86287311178296,
            "density_atomic": 0.03840626134321138,
            "volume": 52.07484222760767,
            "volume_molar": 15.680101497472267,
            "formula_full": "Ac1 V1",
            "formula_reduced": "AcV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123707",
            "created_at": "2022-09-04T14:38:54.970748Z",
            "updated_at": "2022-09-04T14:38:54.970764Z",
            "structure_string": "Sc1 Se2\n1.0\n2.034582 -3.412139 -0.575863\n1.937709 3.356209 -0.000000\n-0.711156 0.410586 5.788528\nSc Se\n1 2\ndirect\n-0.000000 0.333323 0.166667 Sc\n0.777354 0.722016 0.421941 Se\n0.222643 -0.055340 0.911393 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sc",
                "Se"
            ],
            "chemical_system": "Sc-Se",
            "density": 4.4346341042072,
            "density_atomic": 0.039491121258192485,
            "volume": 75.96644269444859,
            "volume_molar": 15.249353698081435,
            "formula_full": "Sc1 Se2",
            "formula_reduced": "ScSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-121083",
            "created_at": "2022-09-04T14:38:54.971975Z",
            "updated_at": "2022-09-04T14:38:54.972009Z",
            "structure_string": "H2 C2\n1.0\n1.603324 0.000000 0.000000\n-0.000000 1.603324 0.000000\n-0.000000 0.000000 10.834772\nH C\n2 2\ndirect\n0.000000 0.000000 0.394407 H\n0.499999 0.499999 0.605592 H\n0.000000 0.000000 0.856625 C\n0.499999 0.499999 0.143375 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "C"
            ],
            "chemical_system": "C-H",
            "density": 1.5523239109022298,
            "density_atomic": 0.14361428075125365,
            "volume": 27.85238333594539,
            "volume_molar": 4.193274323763538,
            "formula_full": "H2 C2",
            "formula_reduced": "HC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.854525,
            "spacegroup": 129
        },
        {
            "id": "jvasp-122618",
            "created_at": "2022-09-04T14:38:54.976120Z",
            "updated_at": "2022-09-04T14:38:54.976157Z",
            "structure_string": "Ti1 Sn7\n1.0\n6.566046 -0.000000 -0.000000\n-0.000000 6.566046 0.000000\n0.000000 -0.000000 6.566046\nTi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ti\n0.242494 0.242494 0.742495 Sn\n0.000000 0.500000 0.000000 Sn\n0.242494 0.757506 0.257506 Sn\n0.500000 0.000000 0.000000 Sn\n0.757506 0.242494 0.257506 Sn\n0.500000 0.500000 0.500000 Sn\n0.757506 0.757506 0.742495 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Sn"
            ],
            "chemical_system": "Sn-Ti",
            "density": 5.155201765822699,
            "density_atomic": 0.028260394763273248,
            "volume": 283.08167904280907,
            "volume_molar": 21.30947147216173,
            "formula_full": "Ti1 Sn7",
            "formula_reduced": "TiSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 1.0080837791666668,
            "spacegroup": 215
        },
        {
            "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-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-122927",
            "created_at": "2022-09-04T14:38:55.417698Z",
            "updated_at": "2022-09-04T14:38:55.417714Z",
            "structure_string": "V1 Br1\n1.0\n3.173770 0.000000 0.000000\n-0.000000 3.173770 0.000000\n0.000000 -0.000000 3.173770\nV Br\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Br"
            ],
            "chemical_system": "Br-V",
            "density": 6.796440772189672,
            "density_atomic": 0.06256099447252451,
            "volume": 31.968801277261637,
            "volume_molar": 9.626031061006868,
            "formula_full": "V1 Br1",
            "formula_reduced": "VBr",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-120599",
            "created_at": "2022-09-04T14:38:53.711936Z",
            "updated_at": "2022-09-04T14:38:53.711955Z",
            "structure_string": "V6 F24\n1.0\n7.378026 -0.084857 -0.883830\n-0.985950 7.312343 -0.883830\n-0.075049 -0.084857 7.430396\nV F\n6 24\ndirect\n0.551007 0.924028 0.808292 V\n0.924030 0.808291 0.551007 V\n0.191708 0.448992 0.075971 V\n0.808292 0.551006 0.924030 V\n0.075971 0.191708 0.448993 V\n0.448993 0.075971 0.191708 V\n0.045132 0.310404 0.236918 F\n0.270870 0.340082 0.553106 F\n0.659917 0.446894 0.729131 F\n0.310405 0.236917 0.045132 F\n0.962179 0.354446 0.906156 F\n0.897602 0.292503 0.530997 F\n0.707496 0.469002 0.102398 F\n0.645554 0.093844 0.037822 F\n0.236918 0.045132 0.310405 F\n0.553106 0.270869 0.340083 F\n0.292504 0.530996 0.897602 F\n0.340083 0.553105 0.270870 F\n0.729131 0.659916 0.446895 F\n0.093845 0.037821 0.645554 F\n0.689596 0.763082 0.954868 F\n0.446895 0.729130 0.659917 F\n0.102398 0.707495 0.469003 F\n0.037822 0.645553 0.093845 F\n0.354446 0.906154 0.962179 F\n0.763083 0.954867 0.689596 F\n0.906156 0.962177 0.354446 F\n0.530997 0.897601 0.292504 F\n0.954868 0.689594 0.763083 F\n0.469003 0.102398 0.707496 F\n",
            "nsites": 30,
            "nelements": 2,
            "elements": [
                "V",
                "F"
            ],
            "chemical_system": "F-V",
            "density": 3.168561687524472,
            "density_atomic": 0.07516251443237254,
            "volume": 399.13513041121706,
            "volume_molar": 8.012159791991019,
            "formula_full": "V6 F24",
            "formula_reduced": "VF4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.2298690660000001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-123493",
            "created_at": "2022-09-04T14:38:53.713241Z",
            "updated_at": "2022-09-04T14:38:53.713264Z",
            "structure_string": "U3 Ir1\n1.0\n2.948321 0.000000 0.000000\n0.000000 5.488670 0.000000\n0.000000 0.000000 4.916095\nU Ir\n3 1\ndirect\n0.500000 0.372500 0.250000 U\n0.500000 0.606039 0.750001 U\n0.000000 0.888501 0.250000 U\n0.000000 0.132960 0.750001 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Ir"
            ],
            "chemical_system": "Ir-U",
            "density": 18.917367997867927,
            "density_atomic": 0.050280297503023375,
            "volume": 79.55402411370932,
            "volume_molar": 11.977138280929795,
            "formula_full": "U3 Ir1",
            "formula_reduced": "U3Ir",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.582904775,
            "spacegroup": 25
        }
    ]
}