GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3670
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=3671",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3669",
    "results": [
        {
            "id": "jvasp-91870",
            "created_at": "2022-09-04T14:36:01.985282Z",
            "updated_at": "2022-09-04T14:36:01.985315Z",
            "structure_string": "Mg7 Ti1\n1.0\n6.347491 0.000000 -0.000000\n-3.173746 5.497088 -0.000000\n-0.000000 -0.000000 5.006372\nMg Ti\n7 1\ndirect\n0.170140 0.835071 0.250000 Mg\n0.664930 0.329860 0.250000 Mg\n0.664929 0.835071 0.250000 Mg\n0.327473 0.172527 0.750000 Mg\n0.327473 0.654949 0.750000 Mg\n0.845051 0.172527 0.750000 Mg\n0.833333 0.666667 0.750000 Mg\n0.166667 0.333333 0.250000 Ti\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ti"
            ],
            "chemical_system": "Mg-Ti",
            "density": 2.072295459166167,
            "density_atomic": 0.045796478768892736,
            "volume": 174.68591942125474,
            "volume_molar": 13.149789944310173,
            "formula_full": "Mg7 Ti1",
            "formula_reduced": "Mg7Ti",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-86323",
            "created_at": "2022-09-04T14:35:54.008139Z",
            "updated_at": "2022-09-04T14:35:54.008165Z",
            "structure_string": "Hf4 Ni2\n1.0\n4.501960 0.000000 2.589824\n2.250980 4.523061 1.294912\n-0.004418 0.000000 5.215531\nHf Ni\n4 2\ndirect\n0.663022 0.173955 0.499999 Hf\n0.836978 0.500000 0.826044 Hf\n0.336978 0.826045 0.500000 Hf\n0.163022 0.500000 0.173955 Hf\n0.750000 -0.000000 -0.000001 Ni\n0.250000 -0.000000 -0.000000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ni"
            ],
            "chemical_system": "Hf-Ni",
            "density": 12.992332877147568,
            "density_atomic": 0.05646860545851413,
            "volume": 106.25373074615821,
            "volume_molar": 10.664582047141742,
            "formula_full": "Hf4 Ni2",
            "formula_reduced": "Hf2Ni",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4291928,
            "spacegroup": 140
        },
        {
            "id": "jvasp-90570",
            "created_at": "2022-09-04T14:36:05.627969Z",
            "updated_at": "2022-09-04T14:36:05.627997Z",
            "structure_string": "Y4 Mg4\n1.0\n12.178430 0.000000 0.329673\n0.000000 3.679846 0.000000\n-2.539205 0.000000 4.794771\nY Mg\n4 4\ndirect\n0.614519 0.500001 0.864335 Y\n0.885480 0.000000 0.135664 Y\n0.114520 0.000000 0.864335 Y\n0.385480 0.500001 0.135665 Y\n0.856918 0.500001 0.607309 Mg\n0.643082 0.000000 0.392690 Mg\n0.356918 0.000000 0.607309 Mg\n0.143082 0.500001 0.392690 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 3.4500593608088304,
            "density_atomic": 0.03670450863733715,
            "volume": 217.9568749726324,
            "volume_molar": 16.407087258686417,
            "formula_full": "Y4 Mg4",
            "formula_reduced": "YMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9177751928571428,
            "spacegroup": 74
        },
        {
            "id": "jvasp-93292",
            "created_at": "2022-09-04T14:36:01.366635Z",
            "updated_at": "2022-09-04T14:36:01.366650Z",
            "structure_string": "Mg5 Hg1\n1.0\n-4.699214 2.713091 0.000000\n0.000000 -5.426184 0.000000\n-1.566406 2.713091 5.135169\nMg Hg\n5 1\ndirect\n0.996443 -0.000000 -0.000000 Mg\n0.670221 0.336889 -0.000000 Mg\n0.333332 0.663113 -0.000000 Mg\n0.500662 0.832669 0.498015 Mg\n0.166004 0.167327 0.501984 Mg\n0.833333 0.499998 0.499998 Hg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Hg"
            ],
            "chemical_system": "Hg-Mg",
            "density": 4.084938911388898,
            "density_atomic": 0.045822287932359006,
            "volume": 130.94064636966525,
            "volume_molar": 13.14238339405845,
            "formula_full": "Mg5 Hg1",
            "formula_reduced": "Mg5Hg",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 155
        },
        {
            "id": "jvasp-91878",
            "created_at": "2022-09-04T14:36:01.987650Z",
            "updated_at": "2022-09-04T14:36:01.987680Z",
            "structure_string": "Y1 Mg7\n1.0\n6.618014 -0.000000 0.000000\n-3.309008 5.731367 -0.000000\n-0.000000 -0.000000 5.137178\nY Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Y\n0.173641 0.836820 0.250000 Mg\n0.663180 0.326359 0.250000 Mg\n0.663180 0.836820 0.250000 Mg\n0.335766 0.164234 0.750000 Mg\n0.335766 0.671535 0.750000 Mg\n0.828464 0.164234 0.750000 Mg\n0.833332 0.666667 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 2.2075311452506607,
            "density_atomic": 0.0410562682862649,
            "volume": 194.8545333984079,
            "volume_molar": 14.668017848116671,
            "formula_full": "Y1 Mg7",
            "formula_reduced": "YMg7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.0,
            "spacegroup": 187
        },
        {
            "id": "jvasp-110261",
            "created_at": "2022-09-04T14:38:18.433057Z",
            "updated_at": "2022-09-04T14:38:18.433080Z",
            "structure_string": "Co1 Ir1\n1.0\n2.684301 0.000000 0.000000\n-1.342150 2.324673 0.000000\n0.000000 0.000000 4.164862\nCo Ir\n1 1\ndirect\n0.333333 0.666666 -0.000000 Co\n0.000000 0.000000 0.500000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Co",
                "Ir"
            ],
            "chemical_system": "Co-Ir",
            "density": 16.04681761563955,
            "density_atomic": 0.07695490299326614,
            "volume": 25.98924723711247,
            "volume_molar": 7.82554525541662,
            "formula_full": "Co1 Ir1",
            "formula_reduced": "CoIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.640216000000001,
            "spacegroup": 187
        },
        {
            "id": "jvasp-18620",
            "created_at": "2022-09-04T14:35:53.945816Z",
            "updated_at": "2022-09-04T14:35:53.945846Z",
            "structure_string": "Mn2 Au5\n1.0\n3.884309 0.000000 -0.000000\n-1.942155 4.590713 -0.582905\n-0.000000 0.054299 6.658747\nMn Au\n2 5\ndirect\n0.576135 0.152268 0.718546 Mn\n0.423864 0.847731 0.281454 Mn\n0.863286 0.726574 0.566659 Au\n0.714138 0.428277 0.145935 Au\n0.285861 0.571723 0.854065 Au\n0.136713 0.273426 0.433341 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Mn",
                "Au"
            ],
            "chemical_system": "Au-Mn",
            "density": 15.293676075775942,
            "density_atomic": 0.058892795159835455,
            "volume": 118.86004019680084,
            "volume_molar": 10.225598468634184,
            "formula_full": "Mn2 Au5",
            "formula_reduced": "Mn2Au5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 1.7261760475369456,
            "spacegroup": 12
        },
        {
            "id": "jvasp-37701",
            "created_at": "2022-09-04T14:36:01.989436Z",
            "updated_at": "2022-09-04T14:36:01.989462Z",
            "structure_string": "Y6 Sn2\n1.0\n3.401636 -5.891806 -0.000000\n3.401636 5.891806 -0.000000\n0.000000 -0.000000 5.575166\nY Sn\n6 2\ndirect\n0.657278 0.828639 0.250000 Y\n0.171362 0.828639 0.250000 Y\n0.171362 0.342723 0.250000 Y\n0.342723 0.171362 0.750001 Y\n0.828639 0.171362 0.750001 Y\n0.828639 0.657278 0.750001 Y\n0.333333 0.666668 0.750001 Sn\n0.666668 0.333333 0.250000 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Sn"
            ],
            "chemical_system": "Sn-Y",
            "density": 5.7279309172892265,
            "density_atomic": 0.03579858913499273,
            "volume": 223.47249412072742,
            "volume_molar": 16.82228519479116,
            "formula_full": "Y6 Sn2",
            "formula_reduced": "Y3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.1763570125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14941",
            "created_at": "2022-09-04T14:35:56.633847Z",
            "updated_at": "2022-09-04T14:35:56.633876Z",
            "structure_string": "Pr1 Ag1\n1.0\n3.760081 -0.000000 0.000000\n0.000000 3.760081 -0.000000\n-0.000000 0.000000 3.760081\nPr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.770799692695247,
            "density_atomic": 0.03762169807346454,
            "volume": 53.160811510808614,
            "volume_molar": 16.007094491695888,
            "formula_full": "Pr1 Ag1",
            "formula_reduced": "PrAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.327958555,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16044",
            "created_at": "2022-09-04T14:35:53.921631Z",
            "updated_at": "2022-09-04T14:35:53.921650Z",
            "structure_string": "Mn4 B4\n1.0\n2.977851 0.000000 0.000000\n-0.000000 4.116707 0.000000\n0.000000 0.000000 5.455779\nMn B\n4 4\ndirect\n0.250000 0.378026 0.675087 Mn\n0.750000 0.621975 0.324913 Mn\n0.750000 0.878026 0.824913 Mn\n0.250000 0.121975 0.175087 Mn\n0.250000 0.886294 0.533378 B\n0.750000 0.113706 0.466622 B\n0.750000 0.386294 0.966622 B\n0.250000 0.613707 0.033378 B\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Mn",
                "B"
            ],
            "chemical_system": "B-Mn",
            "density": 6.529634117516686,
            "density_atomic": 0.11961352679897581,
            "volume": 66.88206772336805,
            "volume_molar": 5.0346653268746895,
            "formula_full": "Mn4 B4",
            "formula_reduced": "MnB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.687104912356322,
            "spacegroup": 62
        },
        {
            "id": "jvasp-93436",
            "created_at": "2022-09-04T14:35:57.760847Z",
            "updated_at": "2022-09-04T14:35:57.760876Z",
            "structure_string": "Ca1 Au5\n1.0\n4.803397 -0.000000 2.773243\n1.601133 4.528688 2.773243\n0.000000 -0.000000 5.546486\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.624715 0.624715 0.125853 Au\n0.125853 0.624715 0.624715 Au\n0.250000 0.250000 0.250000 Au\n0.624715 0.125854 0.624715 Au\n0.624715 0.624715 0.624715 Au\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 14.105756451336939,
            "density_atomic": 0.04972931137571383,
            "volume": 120.65318891445989,
            "volume_molar": 12.10984144642915,
            "formula_full": "Ca1 Au5",
            "formula_reduced": "CaAu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.3940017133333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93525",
            "created_at": "2022-09-04T14:36:01.458649Z",
            "updated_at": "2022-09-04T14:36:01.458682Z",
            "structure_string": "Ca2 Mg4\n1.0\n3.541577 0.000000 0.000000\n-1.770789 3.067096 0.000000\n-0.000000 -0.000000 16.102171\nCa Mg\n2 4\ndirect\n0.666668 0.333333 0.100428 Ca\n0.333333 0.666668 0.899572 Ca\n0.333333 0.666668 0.272134 Mg\n0.666668 0.333333 0.424503 Mg\n0.333333 0.666668 0.575497 Mg\n0.666668 0.333333 0.727866 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.6839743101062417,
            "density_atomic": 0.03430384156319311,
            "volume": 174.90752424759918,
            "volume_molar": 17.55529551670259,
            "formula_full": "Ca2 Mg4",
            "formula_reduced": "CaMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1926074999999999,
            "spacegroup": 164
        }
    ]
}