GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4152
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=4153",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4151",
    "results": [
        {
            "id": "jvasp-66106",
            "created_at": "2022-09-04T14:35:58.336169Z",
            "updated_at": "2022-09-04T14:35:58.336204Z",
            "structure_string": "Ba1 In1 Bi1\n1.0\n0.000000 4.008347 4.008347\n4.008347 -0.000000 4.008347\n4.008347 4.008347 0.000000\nBa In Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-In",
            "density": 5.944867966472821,
            "density_atomic": 0.023291385622708896,
            "volume": 128.80298530092716,
            "volume_molar": 25.855656926346477,
            "formula_full": "Ba1 In1 Bi1",
            "formula_reduced": "BaInBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-106064",
            "created_at": "2022-09-04T14:36:06.794732Z",
            "updated_at": "2022-09-04T14:36:06.794751Z",
            "structure_string": "Ho1 Al1 Ga1\n1.0\n4.408808 -0.000000 0.000000\n-2.204403 3.818139 -0.000000\n0.000000 -0.000000 3.604666\nHo Al Ga\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Ho\n0.000000 0.000000 0.500001 Al\n0.333334 0.666667 0.500001 Ga\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ho",
                "Al",
                "Ga"
            ],
            "chemical_system": "Al-Ga-Ho",
            "density": 7.1598966333267855,
            "density_atomic": 0.049440551154269596,
            "volume": 60.67893520521414,
            "volume_molar": 12.180569632423968,
            "formula_full": "Ho1 Al1 Ga1",
            "formula_reduced": "HoAlGa",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5906768972222224,
            "spacegroup": 187
        },
        {
            "id": "jvasp-69771",
            "created_at": "2022-09-04T14:35:58.265333Z",
            "updated_at": "2022-09-04T14:35:58.265352Z",
            "structure_string": "Be1 Zn1 Pt1\n1.0\n1.405187 -2.433855 -0.000000\n1.405187 2.433855 0.000000\n-0.000000 0.000000 5.899920\nBe Zn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.984852 Be\n0.333334 0.666668 0.316037 Zn\n0.666668 0.333334 0.699112 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Zn",
            "density": 11.089482368884468,
            "density_atomic": 0.0743389310459037,
            "volume": 40.35570538601805,
            "volume_molar": 8.100924610123029,
            "formula_full": "Be1 Zn1 Pt1",
            "formula_reduced": "BeZnPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7892292999999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66730",
            "created_at": "2022-09-04T14:35:58.196528Z",
            "updated_at": "2022-09-04T14:35:58.196554Z",
            "structure_string": "Sr1 Sc1 Be1\n1.0\n1.818312 -3.149408 -0.000000\n1.818312 3.149408 0.000000\n0.000000 -0.000000 7.126910\nSr Sc Be\n1 1 1\ndirect\n0.666667 0.333332 0.287221 Sr\n0.333332 0.666667 0.742821 Sc\n0.000000 0.000000 0.969958 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Sc-Sr",
            "density": 2.8803630537880194,
            "density_atomic": 0.03675298804956572,
            "volume": 81.62601625626051,
            "volume_molar": 16.3854453191083,
            "formula_full": "Sr1 Sc1 Be1",
            "formula_reduced": "SrScBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3137258866666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66257",
            "created_at": "2022-09-04T14:35:58.123323Z",
            "updated_at": "2022-09-04T14:35:58.123349Z",
            "structure_string": "Ba1 Sr1 Mo1\n1.0\n0.000000 3.823309 3.823309\n3.823309 -0.000000 3.823309\n3.823309 3.823309 0.000000\nBa Sr Mo\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Mo"
            ],
            "chemical_system": "Ba-Mo-Sr",
            "density": 4.767086445303787,
            "density_atomic": 0.02683941599250983,
            "volume": 111.7759045441682,
            "volume_molar": 22.437674358043488,
            "formula_full": "Ba1 Sr1 Mo1",
            "formula_reduced": "BaSrMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.054069393333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66335",
            "created_at": "2022-09-04T14:35:58.115517Z",
            "updated_at": "2022-09-04T14:35:58.115535Z",
            "structure_string": "Ba1 Bi1 Cl1\n1.0\n0.000000 4.014483 4.014483\n4.014483 -0.000000 4.014483\n4.014483 4.014483 -0.000000\nBa Bi Cl\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Cl"
            ],
            "chemical_system": "Ba-Bi-Cl",
            "density": 4.899154203774395,
            "density_atomic": 0.023184748520488928,
            "volume": 129.39540825076566,
            "volume_molar": 25.974578739459204,
            "formula_full": "Ba1 Bi1 Cl1",
            "formula_reduced": "BaBiCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1203180612499999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67253",
            "created_at": "2022-09-04T14:35:49.591462Z",
            "updated_at": "2022-09-04T14:35:49.591476Z",
            "structure_string": "Be1 Ga1 P1\n1.0\n-1.408620 1.408620 5.725274\n1.408620 -1.408620 5.725274\n1.408620 1.408620 -5.725274\nBe Ga P\n1 1 1\ndirect\n0.019527 0.019527 0.000000 Be\n0.357084 0.357084 0.000000 Ga\n0.623389 0.623389 0.000000 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "P"
            ],
            "chemical_system": "Be-Ga-P",
            "density": 4.00910254026987,
            "density_atomic": 0.06602026857661349,
            "volume": 45.44059066525362,
            "volume_molar": 9.121654440123313,
            "formula_full": "Be1 Ga1 P1",
            "formula_reduced": "BeGaP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.406727975,
            "spacegroup": 107
        },
        {
            "id": "jvasp-75708",
            "created_at": "2022-09-04T14:35:57.973609Z",
            "updated_at": "2022-09-04T14:35:57.973644Z",
            "structure_string": "Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "As",
                "Au"
            ],
            "chemical_system": "As-Au-Zn",
            "density": 9.360403637622559,
            "density_atomic": 0.05013650289100934,
            "volume": 59.83664250619224,
            "volume_molar": 12.01148945926963,
            "formula_full": "Zn1 As1 Au1",
            "formula_reduced": "ZnAsAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3425265733333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67314",
            "created_at": "2022-09-04T14:35:57.942221Z",
            "updated_at": "2022-09-04T14:35:57.942241Z",
            "structure_string": "Y1 Be1 Zn1\n1.0\n-1.566812 1.566812 5.346430\n1.566812 -1.566812 5.346430\n1.566812 1.566812 -5.346430\nY Be Zn\n1 1 1\ndirect\n0.338591 0.338591 0.000000 Y\n0.027064 0.027064 0.000000 Be\n0.634347 0.634347 0.000000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Y-Zn",
            "density": 5.165941846756747,
            "density_atomic": 0.05714307409301562,
            "volume": 52.49980067779865,
            "volume_molar": 10.538706318454897,
            "formula_full": "Y1 Be1 Zn1",
            "formula_reduced": "YBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9427339833333332,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71405",
            "created_at": "2022-09-04T14:35:57.895603Z",
            "updated_at": "2022-09-04T14:35:57.895633Z",
            "structure_string": "Be1 Ga1 Pd1\n1.0\n1.429646 -2.476219 -0.000000\n1.429646 2.476219 0.000000\n-0.000000 0.000000 5.793137\nBe Ga Pd\n1 1 1\ndirect\n0.000000 0.000000 0.016858 Be\n0.666669 0.333334 0.677138 Ga\n0.333334 0.666669 0.306005 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Pd"
            ],
            "chemical_system": "Be-Ga-Pd",
            "density": 7.495896974861509,
            "density_atomic": 0.07314083176025947,
            "volume": 41.016760786005,
            "volume_molar": 8.233623565752344,
            "formula_full": "Be1 Ga1 Pd1",
            "formula_reduced": "BeGaPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8573580416666665,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66135",
            "created_at": "2022-09-04T14:35:49.583165Z",
            "updated_at": "2022-09-04T14:35:49.583192Z",
            "structure_string": "Ba1 Te1 Cl1\n1.0\n0.000000 3.941730 3.941730\n3.941730 0.000000 3.941730\n3.941730 3.941730 0.000000\nBa Te Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Te\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Te",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Te",
            "density": 4.072203722511553,
            "density_atomic": 0.024492360372363648,
            "volume": 122.48717373051144,
            "volume_molar": 24.587833383323808,
            "formula_full": "Ba1 Te1 Cl1",
            "formula_reduced": "BaTeCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0063733333333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67532",
            "created_at": "2022-09-04T14:35:49.447685Z",
            "updated_at": "2022-09-04T14:35:49.447726Z",
            "structure_string": "Be1 Sn1 Ge1\n1.0\n-1.541050 1.541050 6.087098\n1.541050 -1.541050 6.087098\n1.541050 1.541050 -6.087098\nBe Sn Ge\n1 1 1\ndirect\n0.017708 0.017708 0.000000 Be\n0.358162 0.358162 0.000000 Sn\n0.624130 0.624130 0.000000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Sn",
            "density": 5.753884042699117,
            "density_atomic": 0.051882095644915395,
            "volume": 57.82341601103018,
            "volume_molar": 11.60735834808205,
            "formula_full": "Be1 Sn1 Ge1",
            "formula_reduced": "BeSnGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0476079166666667,
            "spacegroup": 107
        }
    ]
}