GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1199
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=-formula_full&page=1200",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1198",
    "results": [
        {
            "id": "jvasp-41896",
            "created_at": "2022-09-04T14:37:40.326903Z",
            "updated_at": "2022-09-04T14:37:40.326931Z",
            "structure_string": "Sc2 Al1 Os1\n1.0\n0.000001 3.282736 3.282735\n3.282734 -0.000001 3.282737\n3.282730 3.282735 0.000003\nSc Al Os\n2 1 1\ndirect\n1.000002 0.999999 -0.000001 Sc\n0.500002 0.499999 0.500000 Sc\n0.250000 0.249999 0.249999 Al\n0.750001 0.749998 0.749999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Os"
            ],
            "chemical_system": "Al-Os-Sc",
            "density": 7.2081676009395395,
            "density_atomic": 0.056535718497021305,
            "volume": 70.7517319375847,
            "volume_molar": 10.651922218548062,
            "formula_full": "Sc2 Al1 Os1",
            "formula_reduced": "Sc2AlOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0718845750000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39109",
            "created_at": "2022-09-04T14:37:44.599604Z",
            "updated_at": "2022-09-04T14:37:44.599629Z",
            "structure_string": "Sc2 Al1 Ir1\n1.0\n-0.000000 3.292831 3.292831\n3.292831 -0.000000 3.292831\n3.292831 3.292831 0.000000\nSc Al Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ir-Sc",
            "density": 7.188269335491537,
            "density_atomic": 0.05601723528123657,
            "volume": 71.40659441541258,
            "volume_molar": 10.750514069046114,
            "formula_full": "Sc2 Al1 Ir1",
            "formula_reduced": "Sc2AlIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6771111000000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80209",
            "created_at": "2022-09-04T14:37:06.769160Z",
            "updated_at": "2022-09-04T14:37:06.769174Z",
            "structure_string": "Sc2 Al1 Hg1\n1.0\n-10.162927 0.000000 -5.867569\n-6.605436 0.208367 -0.294187\n-5.687679 2.804174 -1.883788\nSc Al Hg\n2 1 1\ndirect\n0.747827 0.000000 -0.000000 Sc\n0.252173 0.000000 -0.000000 Sc\n0.000000 0.000000 0.000000 Al\n0.500000 0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Hg"
            ],
            "chemical_system": "Al-Hg-Sc",
            "density": 5.416269013012284,
            "density_atomic": 0.04109511016204435,
            "volume": 97.33518134462675,
            "volume_molar": 14.654154073936708,
            "formula_full": "Sc2 Al1 Hg1",
            "formula_reduced": "Sc2AlHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3934219750000003,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81548",
            "created_at": "2022-09-04T14:37:16.089889Z",
            "updated_at": "2022-09-04T14:37:16.089927Z",
            "structure_string": "Sc2 Al1 Ga1\n1.0\n-9.916902 -0.000001 -5.725527\n-3.430867 -0.471974 -5.508616\n-4.226766 -2.723115 -4.130079\nSc Al Ga\n2 1 1\ndirect\n0.745824 0.000001 -0.000000 Sc\n0.254176 0.000000 -0.000000 Sc\n0.000000 0.000000 0.000000 Al\n0.500000 0.000001 -0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Ga"
            ],
            "chemical_system": "Al-Ga-Sc",
            "density": 3.5472479140529796,
            "density_atomic": 0.04578810980731372,
            "volume": 87.35892389602597,
            "volume_molar": 13.1521934085999,
            "formula_full": "Sc2 Al1 Ga1",
            "formula_reduced": "Sc2AlGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.69867140625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-39112",
            "created_at": "2022-09-04T14:37:55.372806Z",
            "updated_at": "2022-09-04T14:37:55.372828Z",
            "structure_string": "Sc2 Al1 Cu1\n1.0\n0.000000 3.335883 3.335883\n3.335883 -0.000000 3.335883\n3.335883 3.335883 0.000000\nSc Al Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.249999 0.249999 0.249999 Al\n0.749999 0.749999 0.749999 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Sc",
            "density": 4.035691458614507,
            "density_atomic": 0.05387627552194656,
            "volume": 74.24418190100383,
            "volume_molar": 11.177722850472236,
            "formula_full": "Sc2 Al1 Cu1",
            "formula_reduced": "Sc2AlCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5219359375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107294",
            "created_at": "2022-09-04T14:36:53.710474Z",
            "updated_at": "2022-09-04T14:36:53.710493Z",
            "structure_string": "Sc2 Al1 Co3\n1.0\n4.309035 0.013762 2.118692\n1.324991 4.100289 2.118692\n0.018847 0.013762 4.801696\nSc Al Co\n2 1 3\ndirect\n0.626149 0.626147 0.626147 Sc\n0.373853 0.373852 0.373852 Sc\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 -0.000000 Co\n0.500001 -0.000000 -0.000000 Co\n0.000000 -0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Sc",
            "density": 5.771462267579307,
            "density_atomic": 0.0710059096667308,
            "volume": 84.50000891702184,
            "volume_molar": 8.481182465326011,
            "formula_full": "Sc2 Al1 Co3",
            "formula_reduced": "Sc2AlCo3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.016354333333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-39121",
            "created_at": "2022-09-04T14:37:50.141655Z",
            "updated_at": "2022-09-04T14:37:50.141678Z",
            "structure_string": "Sc2 Al1 Cd1\n1.0\n-0.000000 3.457830 3.457830\n3.457830 0.000000 3.457830\n3.457830 3.457830 0.000000\nSc Al Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Cd"
            ],
            "chemical_system": "Al-Cd-Sc",
            "density": 4.604903202309853,
            "density_atomic": 0.048374788801454856,
            "volume": 82.68769950432737,
            "volume_molar": 12.448924138391043,
            "formula_full": "Sc2 Al1 Cd1",
            "formula_reduced": "Sc2AlCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1493207625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-82108",
            "created_at": "2022-09-04T14:37:06.553789Z",
            "updated_at": "2022-09-04T14:37:06.553816Z",
            "structure_string": "Sc2 Al1 Au1\n1.0\n-11.358014 3.536982 -0.518921\n-7.625698 1.194684 2.048959\n-6.418300 4.749774 -0.143631\nSc Al Au\n2 1 1\ndirect\n0.749867 0.000083 0.000087 Sc\n0.250133 -0.000082 -0.000088 Sc\n0.000001 0.000000 -0.000000 Al\n0.499999 0.000000 -0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Sc",
            "density": 6.77605898599261,
            "density_atomic": 0.052005849638453415,
            "volume": 76.91442458508317,
            "volume_molar": 11.579737283144386,
            "formula_full": "Sc2 Al1 Au1",
            "formula_reduced": "Sc2AlAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6718127175000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85110",
            "created_at": "2022-09-04T14:37:09.449370Z",
            "updated_at": "2022-09-04T14:37:09.449391Z",
            "structure_string": "Sc2 Al1 Au1\n1.0\n-6.054114 -3.728852 -9.549811\n-4.054817 -2.423040 -1.940773\n-2.809676 1.121724 -4.114195\nSc Al Au\n2 1 1\ndirect\n0.750103 -0.000206 -0.000204 Sc\n0.249896 0.000203 0.000203 Sc\n0.000013 -0.000014 -0.000015 Al\n0.499988 0.000014 0.000017 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Sc",
            "density": 6.786942884046822,
            "density_atomic": 0.05208938290858251,
            "volume": 76.79108057432832,
            "volume_molar": 11.561167408277669,
            "formula_full": "Sc2 Al1 Au1",
            "formula_reduced": "Sc2AlAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6725577175000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-39118",
            "created_at": "2022-09-04T14:37:54.428307Z",
            "updated_at": "2022-09-04T14:37:54.428327Z",
            "structure_string": "Sc2 Al1 Ag1\n1.0\n0.000000 3.419717 3.419717\n3.419717 0.000000 3.419717\n3.419717 3.419717 0.000000\nSc Al Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750001 0.750001 0.750001 Al\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al-Sc",
            "density": 4.6662783613100896,
            "density_atomic": 0.05001030390035667,
            "volume": 79.98351715618094,
            "volume_molar": 12.041799969859914,
            "formula_full": "Sc2 Al1 Ag1",
            "formula_reduced": "Sc2AlAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.55715264,
            "spacegroup": 225
        },
        {
            "id": "jvasp-113583",
            "created_at": "2022-09-04T14:38:50.360135Z",
            "updated_at": "2022-09-04T14:38:50.360162Z",
            "structure_string": "Sc2 Ag2 S2\n1.0\n1.858753 -4.135180 -0.000000\n1.858753 4.135180 0.000000\n0.000000 -0.000000 8.923020\nSc Ag S\n2 2 2\ndirect\n0.428664 0.571335 0.250000 Sc\n0.571335 0.428664 0.750000 Sc\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.269683 0.730316 0.750000 S\n0.730316 0.269683 0.250000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S-Sc",
            "density": 4.476436894307679,
            "density_atomic": 0.04374146124423071,
            "volume": 137.16962875334605,
            "volume_molar": 13.767580205826555,
            "formula_full": "Sc2 Ag2 S2",
            "formula_reduced": "ScAgS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0153475033333332,
            "spacegroup": 63
        },
        {
            "id": "jvasp-4852",
            "created_at": "2022-09-04T14:35:56.703424Z",
            "updated_at": "2022-09-04T14:35:56.703449Z",
            "structure_string": "Sc2 Ag2 P4 Se12\n1.0\n3.255188 -5.638151 0.000000\n3.255188 5.638151 0.000000\n0.000000 0.000000 13.436362\nSc Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 Sc\n0.000000 0.000000 0.750000 Sc\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.666667 0.333333 0.665858 P\n0.666667 0.333333 0.834141 P\n0.333333 0.666667 0.334141 P\n0.333333 0.666667 0.165859 P\n0.672567 0.979623 0.381841 Se\n0.307056 0.979623 0.118159 Se\n0.979623 0.307056 0.618158 Se\n0.692945 0.672567 0.618158 Se\n0.327433 0.020378 0.618158 Se\n0.020378 0.692945 0.381841 Se\n0.327433 0.307056 0.881841 Se\n0.020378 0.327433 0.118159 Se\n0.979623 0.672567 0.881841 Se\n0.672567 0.692945 0.118159 Se\n0.692945 0.020378 0.881841 Se\n0.307056 0.327433 0.381841 Se\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sc",
                "Ag",
                "P",
                "Se"
            ],
            "chemical_system": "Ag-P-Sc-Se",
            "density": 4.63637464691,
            "density_atomic": 0.040551369449981514,
            "volume": 493.20159272719997,
            "volume_molar": 14.850647072296953,
            "formula_full": "Sc2 Ag2 P4 Se12",
            "formula_reduced": "ScAg(PSe3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.940413371,
            "spacegroup": 163
        }
    ]
}