GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=506
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=elements&page=507",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=505",
    "results": [
        {
            "id": "jvasp-120313",
            "created_at": "2022-09-04T14:38:53.676815Z",
            "updated_at": "2022-09-04T14:38:53.676849Z",
            "structure_string": "Li3 Sb1\n1.0\n5.769744 -0.000000 0.000000\n-2.884872 4.996745 0.000000\n-0.000000 0.000000 3.016781\nLi Sb\n3 1\ndirect\n0.500014 0.000000 0.000000 Li\n0.999999 0.500014 0.000000 Li\n0.499985 0.499985 0.000000 Li\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Sb"
            ],
            "chemical_system": "Li-Sb",
            "density": 2.722258300625125,
            "density_atomic": 0.04599096014842794,
            "volume": 86.97361366430893,
            "volume_molar": 13.094183597308193,
            "formula_full": "Li3 Sb1",
            "formula_reduced": "Li3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8592190250000002,
            "spacegroup": 191
        },
        {
            "id": "jvasp-1366",
            "created_at": "2022-09-04T14:37:07.954332Z",
            "updated_at": "2022-09-04T14:37:07.954360Z",
            "structure_string": "Li3 Sb1\n1.0\n3.994765 0.000000 2.306379\n1.331588 3.766301 2.306379\n0.000000 0.000000 4.612757\nLi Sb\n3 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Sb"
            ],
            "chemical_system": "Li-Sb",
            "density": 3.411536383704727,
            "density_atomic": 0.05763590980027371,
            "volume": 69.40117738856279,
            "volume_molar": 10.448591478591357,
            "formula_full": "Li3 Sb1",
            "formula_reduced": "Li3Sb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7517890250000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109053",
            "created_at": "2022-09-04T14:37:48.683513Z",
            "updated_at": "2022-09-04T14:37:48.683537Z",
            "structure_string": "Li6 Sc2\n1.0\n6.178150 -0.000000 0.000000\n-3.089075 5.350435 0.000000\n-0.000000 -0.000000 4.957159\nLi Sc\n6 2\ndirect\n0.163155 0.326308 0.250000 Li\n0.673693 0.836845 0.250000 Li\n0.163155 0.836845 0.250000 Li\n0.836846 0.673692 0.750000 Li\n0.326308 0.163154 0.750000 Li\n0.836846 0.163154 0.750000 Li\n0.333334 0.666666 0.750000 Sc\n0.666667 0.333333 0.250000 Sc\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "Sc"
            ],
            "chemical_system": "Li-Sc",
            "density": 1.333169560758118,
            "density_atomic": 0.048821328966993253,
            "volume": 163.86280687706346,
            "volume_molar": 12.335061104279655,
            "formula_full": "Li6 Sc2",
            "formula_reduced": "Li3Sc",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2166213125000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-116311",
            "created_at": "2022-09-04T14:38:41.898365Z",
            "updated_at": "2022-09-04T14:38:41.898396Z",
            "structure_string": "Li1 Se2\n1.0\n5.045032 -0.000000 -0.000000\n-2.522516 4.369126 -0.000000\n-0.000000 -0.000000 2.864665\nLi Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 Se\n0.666665 0.333333 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 4.335455078664312,
            "density_atomic": 0.047510425300215285,
            "volume": 63.14403588356019,
            "volume_molar": 12.675409074843015,
            "formula_full": "Li1 Se2",
            "formula_reduced": "LiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9558022444444446,
            "spacegroup": 191
        },
        {
            "id": "jvasp-116304",
            "created_at": "2022-09-04T14:38:41.853863Z",
            "updated_at": "2022-09-04T14:38:41.853889Z",
            "structure_string": "Li1 Se2\n1.0\n4.235267 0.000000 0.043271\n0.000000 3.419865 0.000000\n-0.052427 0.000000 5.300201\nLi Se\n1 2\ndirect\n0.466638 0.000000 0.133275 Li\n-0.033186 0.000000 -0.150141 Se\n-0.033453 0.000000 0.416866 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 3.565669146985825,
            "density_atomic": 0.039074665653171525,
            "volume": 76.77608879953405,
            "volume_molar": 15.411880458435116,
            "formula_full": "Li1 Se2",
            "formula_reduced": "LiSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8768555777777779,
            "spacegroup": 47
        },
        {
            "id": "jvasp-116301",
            "created_at": "2022-09-04T14:38:42.412754Z",
            "updated_at": "2022-09-04T14:38:42.412782Z",
            "structure_string": "Li2 Se1\n1.0\n4.054516 0.000000 0.000000\n0.000000 4.754957 0.000000\n0.000000 0.000000 5.759319\nLi Se\n2 1\ndirect\n-0.033328 0.000000 0.786283 Li\n-0.033328 0.000000 0.213718 Li\n0.466657 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 1.3884710797806403,
            "density_atomic": 0.027018703668117185,
            "volume": 111.03419456574753,
            "volume_molar": 22.288784961605295,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5805511222222223,
            "spacegroup": 47
        },
        {
            "id": "jvasp-116303",
            "created_at": "2022-09-04T14:38:41.813693Z",
            "updated_at": "2022-09-04T14:38:41.813724Z",
            "structure_string": "Li2 Se1\n1.0\n4.062742 -0.712340 -0.970092\n1.642197 -3.877741 0.470275\n-0.651923 1.568482 -3.882351\nLi Se\n2 1\ndirect\n0.113735 0.534339 0.194674 Li\n0.613878 0.534165 0.694568 Li\n0.863785 0.034265 0.944619 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 2.8657163258769245,
            "density_atomic": 0.055764892285683564,
            "volume": 53.79728852753806,
            "volume_molar": 10.799161467305579,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3560744555555556,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116310",
            "created_at": "2022-09-04T14:38:42.244942Z",
            "updated_at": "2022-09-04T14:38:42.244963Z",
            "structure_string": "Li2 Se2\n1.0\n3.732686 0.000000 0.000000\n0.000000 3.732686 -0.000000\n0.000000 0.000000 5.280157\nLi Se\n2 2\ndirect\n0.000000 -0.000000 0.249569 Li\n0.500001 0.500001 0.750432 Li\n0.000000 -0.000000 0.749581 Se\n0.500001 0.500001 0.250419 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 3.877819239253715,
            "density_atomic": 0.054371365429255095,
            "volume": 73.5681358821965,
            "volume_molar": 11.075941743334853,
            "formula_full": "Li2 Se2",
            "formula_reduced": "LiSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3278266833333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116300",
            "created_at": "2022-09-04T14:38:41.621205Z",
            "updated_at": "2022-09-04T14:38:41.621226Z",
            "structure_string": "Li2 Se1\n1.0\n4.346944 0.000000 0.000000\n-2.173472 3.764564 -0.000000\n-0.000000 0.000000 4.502486\nLi Se\n2 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 2.092389266889299,
            "density_atomic": 0.04071647323713972,
            "volume": 73.68025178721855,
            "volume_molar": 14.790428249829056,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4676811222222223,
            "spacegroup": 191
        },
        {
            "id": "jvasp-116305",
            "created_at": "2022-09-04T14:38:41.230090Z",
            "updated_at": "2022-09-04T14:38:41.230127Z",
            "structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 0.16618465217835335,
            "density_atomic": 0.0032338403995461167,
            "volume": 927.6895669993679,
            "volume_molar": 186.22257180178818,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8290911222222224,
            "spacegroup": 123
        },
        {
            "id": "jvasp-1381",
            "created_at": "2022-09-04T14:36:22.047531Z",
            "updated_at": "2022-09-04T14:36:22.047556Z",
            "structure_string": "Li2 Se1\n1.0\n3.652104 -0.000000 2.108543\n1.217368 3.443236 2.108543\n0.000000 0.000000 4.217086\nLi Se\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750001 0.750000 Li\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 2.907175168445894,
            "density_atomic": 0.056571653188453745,
            "volume": 53.03009247416335,
            "volume_molar": 10.645156046507612,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3707844555555556,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116312",
            "created_at": "2022-09-04T14:38:30.690893Z",
            "updated_at": "2022-09-04T14:38:30.690921Z",
            "structure_string": "Li1 Se3\n1.0\n4.374430 0.443122 -0.461998\n-1.452789 -3.749318 0.311620\n0.295267 -0.591882 -5.801613\nLi Se\n1 3\ndirect\n0.274032 0.640678 0.653675 Li\n-0.039035 -0.029243 0.453471 Se\n0.270063 0.477142 0.155133 Se\n0.583190 0.282213 0.859260 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 4.431780602217732,
            "density_atomic": 0.04378426241089296,
            "volume": 91.35702601226991,
            "volume_molar": 13.754121751521772,
            "formula_full": "Li1 Se3",
            "formula_reduced": "LiSe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.111767525,
            "spacegroup": 5
        }
    ]
}