GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4554
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=-nsites&page=4555",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4553",
    "results": [
        {
            "id": "jvasp-78651",
            "created_at": "2022-09-04T14:37:02.662783Z",
            "updated_at": "2022-09-04T14:37:02.662809Z",
            "structure_string": "Hg1 O1\n1.0\n3.099350 0.000000 -1.565490\n-0.842071 2.927126 -1.667127\n-0.192266 -0.138352 3.470136\nHg O\n1 1\ndirect\n0.000001 0.915008 0.000000 Hg\n0.500000 0.414994 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O",
            "density": 12.108199029211166,
            "density_atomic": 0.06733226919618748,
            "volume": 29.70343973069669,
            "volume_molar": 8.943914755721599,
            "formula_full": "Hg1 O1",
            "formula_reduced": "HgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1829090499999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7990",
            "created_at": "2022-09-04T14:37:06.153324Z",
            "updated_at": "2022-09-04T14:37:06.153344Z",
            "structure_string": "Er1 Mg1\n1.0\n3.730976 0.000000 -0.000000\n-0.000000 3.730976 0.000000\n-0.000000 0.000000 3.730976\nEr Mg\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "Mg"
            ],
            "chemical_system": "Er-Mg",
            "density": 6.124852411940095,
            "density_atomic": 0.03850903444454629,
            "volume": 51.93586463145515,
            "volume_molar": 15.638254365146425,
            "formula_full": "Er1 Mg1",
            "formula_reduced": "ErMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5099591666666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102688",
            "created_at": "2022-09-04T14:36:58.975349Z",
            "updated_at": "2022-09-04T14:36:58.975383Z",
            "structure_string": "Pt1 W1\n1.0\n2.696295 0.004550 4.094684\n1.230460 2.399165 4.094684\n0.007433 0.004550 4.902692\nPt W\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499998 0.500001 0.500000 W\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "W"
            ],
            "chemical_system": "Pt-W",
            "density": 19.920052136928643,
            "density_atomic": 0.06331684346020794,
            "volume": 31.58717160713987,
            "volume_molar": 9.511119681423587,
            "formula_full": "Pt1 W1",
            "formula_reduced": "PtW",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.6063957,
            "spacegroup": 166
        },
        {
            "id": "jvasp-36026",
            "created_at": "2022-09-04T14:37:06.144977Z",
            "updated_at": "2022-09-04T14:37:06.145001Z",
            "structure_string": "Ru1 N1\n1.0\n1.471037 -2.547912 -0.000000\n1.471037 2.547912 -0.000000\n0.000000 0.000000 2.719827\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.333334 0.666668 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ru",
                "N"
            ],
            "chemical_system": "N-Ru",
            "density": 9.372537781770461,
            "density_atomic": 0.09809586444474909,
            "volume": 20.38821933341,
            "volume_molar": 6.13903633357742,
            "formula_full": "Ru1 N1",
            "formula_reduced": "RuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.602241875,
            "spacegroup": 187
        },
        {
            "id": "jvasp-1267",
            "created_at": "2022-09-04T14:36:58.972918Z",
            "updated_at": "2022-09-04T14:36:58.972937Z",
            "structure_string": "Ba1 Te1\n1.0\n4.309558 0.000000 2.488124\n1.436519 4.063090 2.488124\n0.000000 0.000000 4.976248\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.499999 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Te"
            ],
            "chemical_system": "Ba-Te",
            "density": 5.048753074968213,
            "density_atomic": 0.0229529656776761,
            "volume": 87.13470965301823,
            "volume_molar": 26.236874330610327,
            "formula_full": "Ba1 Te1",
            "formula_reduced": "BaTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0121299999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105250",
            "created_at": "2022-09-04T14:36:58.349384Z",
            "updated_at": "2022-09-04T14:36:58.349410Z",
            "structure_string": "Sm1 Hf1\n1.0\n3.351213 0.000000 0.000000\n-1.675607 2.902235 0.000000\n-0.000000 -0.000000 5.463568\nSm Hf\n1 1\ndirect\n0.333333 0.666668 -0.000000 Sm\n0.666666 0.333334 0.500000 Hf\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Hf"
            ],
            "chemical_system": "Hf-Sm",
            "density": 10.276281290984844,
            "density_atomic": 0.037637349822138635,
            "volume": 53.13870422469495,
            "volume_molar": 16.000437832255983,
            "formula_full": "Sm1 Hf1",
            "formula_reduced": "SmHf",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4402359375,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14895",
            "created_at": "2022-09-04T14:36:58.732862Z",
            "updated_at": "2022-09-04T14:36:58.732894Z",
            "structure_string": "Ge1 P1\n1.0\n3.167648 0.000000 -1.698059\n-0.910266 3.034043 -1.698059\n0.022038 0.029620 3.844688\nGe P\n1 1\ndirect\n0.003913 0.003913 0.007825 Ge\n0.423087 0.423087 0.846175 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "P"
            ],
            "chemical_system": "Ge-P",
            "density": 4.616551497135983,
            "density_atomic": 0.05366376514955462,
            "volume": 37.26909571898719,
            "volume_molar": 11.221987020882713,
            "formula_full": "Ge1 P1",
            "formula_reduced": "GeP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.278350725,
            "spacegroup": 107
        },
        {
            "id": "jvasp-16032",
            "created_at": "2022-09-04T14:36:54.494706Z",
            "updated_at": "2022-09-04T14:36:54.494733Z",
            "structure_string": "Ag1 O1\n1.0\n3.069715 -0.000000 1.772301\n1.023238 2.894156 1.772301\n0.000000 0.000000 3.544602\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.249999 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 6.53159652434879,
            "density_atomic": 0.06351006021065757,
            "volume": 31.491073908073258,
            "volume_molar": 9.482183987899022,
            "formula_full": "Ag1 O1",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7672053799999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-7665",
            "created_at": "2022-09-04T14:37:06.180442Z",
            "updated_at": "2022-09-04T14:37:06.180463Z",
            "structure_string": "Sr1 Te1\n1.0\n4.059393 -0.000000 -0.000000\n-0.000000 4.059393 0.000000\n0.000000 -0.000000 4.059393\nSr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "Te"
            ],
            "chemical_system": "Sr-Te",
            "density": 5.34254795442855,
            "density_atomic": 0.029898314106251548,
            "volume": 66.89340385188517,
            "volume_molar": 20.142074695578934,
            "formula_full": "Sr1 Te1",
            "formula_reduced": "SrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1180099999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78666",
            "created_at": "2022-09-04T14:37:03.073758Z",
            "updated_at": "2022-09-04T14:37:03.073784Z",
            "structure_string": "Bi1 Se1\n1.0\n3.775542 0.000000 2.179811\n1.258514 3.559616 2.179811\n0.000000 0.000000 4.359620\nBi Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.500001 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Bi",
                "Se"
            ],
            "chemical_system": "Bi-Se",
            "density": 8.16057214896456,
            "density_atomic": 0.0341349211018554,
            "volume": 58.59102454147141,
            "volume_molar": 17.642169853067767,
            "formula_full": "Bi1 Se1",
            "formula_reduced": "BiSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6711338333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103060",
            "created_at": "2022-09-04T14:36:58.064076Z",
            "updated_at": "2022-09-04T14:36:58.064101Z",
            "structure_string": "Ni1 Ir1\n1.0\n2.554439 -0.000625 3.642974\n1.149496 2.281187 3.642974\n-0.001015 -0.000625 4.449316\nNi Ir\n1 1\ndirect\n0.500001 0.499998 0.500000 Ni\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ni",
                "Ir"
            ],
            "chemical_system": "Ir-Ni",
            "density": 16.06089331054305,
            "density_atomic": 0.07709601537509592,
            "volume": 25.941677922904088,
            "volume_molar": 7.811221800115642,
            "formula_full": "Ni1 Ir1",
            "formula_reduced": "NiIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.89383675,
            "spacegroup": 166
        },
        {
            "id": "jvasp-102479",
            "created_at": "2022-09-04T14:36:57.576129Z",
            "updated_at": "2022-09-04T14:36:57.576156Z",
            "structure_string": "Cu1 Ni1\n1.0\n2.495302 -0.000000 0.000000\n-1.247651 2.160995 0.000000\n-0.000000 -0.000000 4.145708\nCu Ni\n1 1\ndirect\n0.333334 0.666668 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Ni"
            ],
            "chemical_system": "Cu-Ni",
            "density": 9.07997641962391,
            "density_atomic": 0.0894652560718599,
            "volume": 22.35504695133906,
            "volume_molar": 6.731261971868634,
            "formula_full": "Cu1 Ni1",
            "formula_reduced": "CuNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.208156425,
            "spacegroup": 187
        }
    ]
}