GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3378
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=-chemical_system&page=3379",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3377",
    "results": [
        {
            "id": "jvasp-67213",
            "created_at": "2022-09-04T14:36:01.957466Z",
            "updated_at": "2022-09-04T14:36:01.957485Z",
            "structure_string": "Mg1 Be1 Rh1\n1.0\n-1.496439 1.496439 4.565251\n1.496439 -1.496439 4.565251\n1.496439 1.496439 -4.565251\nMg Be Rh\n1 1 1\ndirect\n0.328767 0.328767 0.000000 Mg\n0.038536 0.038536 0.000000 Be\n0.632696 0.632696 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Mg-Rh",
            "density": 5.531664552417284,
            "density_atomic": 0.07336325073221951,
            "volume": 40.892408256964906,
            "volume_molar": 8.208661284627631,
            "formula_full": "Mg1 Be1 Rh1",
            "formula_reduced": "MgBeRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9920793833333332,
            "spacegroup": 107
        },
        {
            "id": "jvasp-74012",
            "created_at": "2022-09-04T14:36:17.834173Z",
            "updated_at": "2022-09-04T14:36:17.834187Z",
            "structure_string": "Mg1 Be1 Rh2\n1.0\n2.941151 0.000000 0.000000\n0.000000 2.941151 0.000000\n0.000000 0.000000 6.286557\nMg Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.743447 Mg\n0.000000 0.000000 0.445086 Be\n0.000000 0.000000 0.008253 Rh\n0.500000 0.500000 0.303215 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Mg-Rh",
            "density": 7.301840767948589,
            "density_atomic": 0.0735550491106714,
            "volume": 54.381039077026166,
            "volume_molar": 8.187256799922801,
            "formula_full": "Mg1 Be1 Rh2",
            "formula_reduced": "MgBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6178177875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71032",
            "created_at": "2022-09-04T14:35:53.746482Z",
            "updated_at": "2022-09-04T14:35:53.746505Z",
            "structure_string": "Mg1 Be2 Rh1\n1.0\n3.930214 0.000000 -0.000000\n0.000000 3.930214 0.000000\n0.000000 0.000000 3.058977\nMg Be Rh\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Mg\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Mg-Rh",
            "density": 5.104008295506295,
            "density_atomic": 0.08465476004816214,
            "volume": 47.250739329061986,
            "volume_molar": 7.113765081341982,
            "formula_full": "Mg1 Be2 Rh1",
            "formula_reduced": "MgBe2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3784010625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74044",
            "created_at": "2022-09-04T14:36:01.216646Z",
            "updated_at": "2022-09-04T14:36:01.216674Z",
            "structure_string": "Mg1 Be1 Rh2\n1.0\n2.941137 0.000000 0.000000\n0.000000 2.941137 0.000000\n0.000000 0.000000 6.286576\nMg Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.743439 Mg\n0.000000 0.000000 0.445108 Be\n0.000000 0.000000 0.008248 Rh\n0.500000 0.500000 0.303205 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Mg-Rh",
            "density": 7.301888213913088,
            "density_atomic": 0.07355552705730976,
            "volume": 54.38068572173313,
            "volume_molar": 8.187203601039979,
            "formula_full": "Mg1 Be1 Rh2",
            "formula_reduced": "MgBeRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6178202874999998,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67706",
            "created_at": "2022-09-04T14:35:57.743308Z",
            "updated_at": "2022-09-04T14:35:57.743318Z",
            "structure_string": "Mg1 Be1 Re2\n1.0\n3.016655 0.000000 -0.000000\n0.000000 3.016655 0.000000\n0.000000 0.000000 6.411985\nMg Be Re\n1 1 2\ndirect\n0.499999 0.499999 0.734357 Mg\n0.000000 0.000000 0.462395 Be\n0.000000 0.000000 0.037384 Re\n0.499999 0.499999 0.265866 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Mg-Re",
            "density": 11.546322834019138,
            "density_atomic": 0.06855138029878578,
            "volume": 58.35039327531746,
            "volume_molar": 8.784857042632979,
            "formula_full": "Mg1 Be1 Re2",
            "formula_reduced": "MgBeRe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7220452875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71310",
            "created_at": "2022-09-04T14:36:17.386349Z",
            "updated_at": "2022-09-04T14:36:17.386381Z",
            "structure_string": "Mg1 Be2 Re1\n1.0\n3.033887 -0.000000 -0.000000\n-0.000000 3.033887 -0.000000\n-0.000000 0.000000 5.629737\nMg Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.690116 Be\n0.000000 0.000000 0.309884 Be\n0.500000 0.500000 0.500000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Mg-Re",
            "density": 7.323480038548778,
            "density_atomic": 0.07719214025901285,
            "volume": 51.81874717527301,
            "volume_molar": 7.801494737408662,
            "formula_full": "Mg1 Be2 Re1",
            "formula_reduced": "MgBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4659173125,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71195",
            "created_at": "2022-09-04T14:36:16.718564Z",
            "updated_at": "2022-09-04T14:36:16.718598Z",
            "structure_string": "Mg1 Be1 Re2\n1.0\n3.016664 0.000000 0.000000\n0.000000 3.016664 0.000000\n0.000000 0.000000 6.411344\nMg Be Re\n1 1 2\ndirect\n0.499999 0.499999 0.734333 Mg\n0.000000 0.000000 0.462467 Be\n0.000000 0.000000 0.037354 Re\n0.499999 0.499999 0.265843 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Mg-Re",
            "density": 11.54740832222661,
            "density_atomic": 0.06855782492327708,
            "volume": 58.34490817753323,
            "volume_molar": 8.784031241859504,
            "formula_full": "Mg1 Be1 Re2",
            "formula_reduced": "MgBeRe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.7220627875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65276",
            "created_at": "2022-09-04T14:36:05.381207Z",
            "updated_at": "2022-09-04T14:36:05.381233Z",
            "structure_string": "Mg4 Be1 Re1\n1.0\n-0.000000 3.757030 3.757030\n3.757030 0.000000 3.757030\n3.757030 3.757030 0.000000\nMg Be Re\n4 1 1\ndirect\n0.127495 0.624168 0.624168 Mg\n0.624168 0.624168 0.624168 Mg\n0.624168 0.127495 0.624168 Mg\n0.624168 0.624168 0.127495 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Mg-Re",
            "density": 4.578473168901819,
            "density_atomic": 0.05657014161366047,
            "volume": 106.06301891510785,
            "volume_molar": 10.645440488955366,
            "formula_full": "Mg4 Be1 Re1",
            "formula_reduced": "Mg4BeRe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.132723383333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74348",
            "created_at": "2022-09-04T14:36:06.839506Z",
            "updated_at": "2022-09-04T14:36:06.839529Z",
            "structure_string": "Mg4 Be1 Pt1\n1.0\n0.000000 3.787532 3.787532\n3.787532 0.000000 3.787532\n3.787532 3.787532 -0.000000\nMg Be Pt\n4 1 1\ndirect\n0.126206 0.624598 0.624598 Mg\n0.624598 0.624598 0.624598 Mg\n0.624598 0.126206 0.624598 Mg\n0.624598 0.624598 0.126206 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Mg-Pt",
            "density": 4.604395547444503,
            "density_atomic": 0.055214395576691,
            "volume": 108.66731288702047,
            "volume_molar": 10.906830903609988,
            "formula_full": "Mg4 Be1 Pt1",
            "formula_reduced": "Mg4BePt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2398956166666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-72381",
            "created_at": "2022-09-04T14:35:43.211851Z",
            "updated_at": "2022-09-04T14:35:43.211873Z",
            "structure_string": "Mg2 Be1 Pt1\n1.0\n-2.188353 2.188353 3.172406\n2.188353 -2.188353 3.172406\n2.188353 2.188353 -3.172406\nMg Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 Mg\n0.750000 0.250000 0.499999 Be\n0.250000 0.750000 0.499999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Mg-Pt",
            "density": 6.9052825289454365,
            "density_atomic": 0.06582281931076611,
            "volume": 60.76919891739964,
            "volume_molar": 9.149016743825506,
            "formula_full": "Mg2 Be1 Pt1",
            "formula_reduced": "Mg2BePt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6014964,
            "spacegroup": 225
        },
        {
            "id": "jvasp-72079",
            "created_at": "2022-09-04T14:36:16.576093Z",
            "updated_at": "2022-09-04T14:36:16.576112Z",
            "structure_string": "Mg2 Be1 Pt1\n1.0\n-1.949794 1.949794 3.919055\n1.949794 -1.949794 3.919055\n1.949794 1.949794 -3.919055\nMg Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.749999 0.499999 Mg\n0.749999 0.250000 0.499999 Be\n0.500001 0.500001 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Mg-Pt",
            "density": 7.041191479404093,
            "density_atomic": 0.0671183362213714,
            "volume": 59.59623294008807,
            "volume_molar": 8.972422588273975,
            "formula_full": "Mg2 Be1 Pt1",
            "formula_reduced": "Mg2BePt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5916014,
            "spacegroup": 119
        },
        {
            "id": "jvasp-65105",
            "created_at": "2022-09-04T14:38:08.742011Z",
            "updated_at": "2022-09-04T14:38:08.742039Z",
            "structure_string": "Mg4 Be1 Pd1\n1.0\n0.000000 3.838005 3.838005\n3.838005 0.000000 3.838005\n3.838005 3.838005 -0.000000\nMg Be Pd\n4 1 1\ndirect\n0.125784 0.624739 0.624739 Mg\n0.624739 0.624739 0.624739 Mg\n0.624739 0.125784 0.624739 Mg\n0.624739 0.624739 0.125784 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Pd"
            ],
            "chemical_system": "Be-Mg-Pd",
            "density": 3.1230025337117073,
            "density_atomic": 0.053064569612592746,
            "volume": 113.0697948518957,
            "volume_molar": 11.348703671707318,
            "formula_full": "Mg4 Be1 Pd1",
            "formula_reduced": "Mg4BePd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0697530000000001,
            "spacegroup": 216
        }
    ]
}