GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=1159
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=-id&page=1160",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1158",
    "results": [
        {
            "id": "jvasp-67351",
            "created_at": "2022-09-04T14:35:45.013665Z",
            "updated_at": "2022-09-04T14:35:45.013691Z",
            "structure_string": "Be2 Ga1 Ni1\n1.0\n-1.726456 1.726456 3.453598\n1.726456 -1.726456 3.453598\n1.726456 1.726456 -3.453598\nBe Ga Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Ga\n0.750001 0.250000 0.500001 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Ni"
            ],
            "chemical_system": "Be-Ga-Ni",
            "density": 5.905657807354889,
            "density_atomic": 0.09714426949745907,
            "volume": 41.17587193452132,
            "volume_molar": 6.1991724176355225,
            "formula_full": "Be2 Ga1 Ni1",
            "formula_reduced": "Be2GaNi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.02922673125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67349",
            "created_at": "2022-09-04T14:35:43.664517Z",
            "updated_at": "2022-09-04T14:35:43.664555Z",
            "structure_string": "Be2 Nb1 Bi1\n1.0\n3.236411 0.000000 0.000000\n0.000000 3.236411 -0.000000\n0.000000 -0.000000 6.370167\nBe Nb Bi\n2 1 1\ndirect\n0.000000 0.000000 0.035249 Be\n0.500000 0.500000 0.180092 Be\n0.500000 0.500000 0.808141 Nb\n0.000000 0.000000 0.476518 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Nb",
            "density": 7.9615992091843815,
            "density_atomic": 0.059948985245705716,
            "volume": 66.72339796254565,
            "volume_molar": 10.045442362898678,
            "formula_full": "Be2 Nb1 Bi1",
            "formula_reduced": "Be2NbBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.649806475,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67346",
            "created_at": "2022-09-04T14:35:42.707475Z",
            "updated_at": "2022-09-04T14:35:42.707508Z",
            "structure_string": "Be2 Fe1 Se1\n1.0\n3.157589 0.000000 0.000000\n0.000000 3.157589 0.000000\n0.000000 0.000000 4.678971\nBe Fe Se\n2 1 1\ndirect\n0.000000 0.000000 0.019519 Be\n0.500000 0.500000 0.245787 Be\n0.000000 0.000000 0.481895 Fe\n0.500000 0.500000 0.752799 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Se"
            ],
            "chemical_system": "Be-Fe-Se",
            "density": 5.439942996612434,
            "density_atomic": 0.08574295307097522,
            "volume": 46.65106410189687,
            "volume_molar": 7.02348186563515,
            "formula_full": "Be2 Fe1 Se1",
            "formula_reduced": "Be2FeSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1708652666666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67345",
            "created_at": "2022-09-04T14:35:40.979169Z",
            "updated_at": "2022-09-04T14:35:40.979201Z",
            "structure_string": "Be2 Re1 Ir1\n1.0\n2.789170 0.000000 -0.000000\n0.000000 2.789170 0.000000\n0.000000 0.000000 5.830369\nBe Re Ir\n2 1 1\ndirect\n0.000000 0.000000 0.040771 Be\n0.500000 0.500000 0.220798 Be\n0.500000 0.500000 0.778460 Re\n0.000000 0.000000 0.459971 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Re",
            "density": 14.514086765805628,
            "density_atomic": 0.0881889108128495,
            "volume": 45.357176578454606,
            "volume_molar": 6.828682545790721,
            "formula_full": "Be2 Re1 Ir1",
            "formula_reduced": "Be2ReIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.725230325,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67338",
            "created_at": "2022-09-04T14:36:20.382147Z",
            "updated_at": "2022-09-04T14:36:20.382173Z",
            "structure_string": "Be2 Nb1 Zn1\n1.0\n2.761139 0.000000 -0.000000\n0.000000 2.761139 0.000000\n0.000000 0.000000 6.456827\nBe Nb Zn\n2 1 1\ndirect\n0.000000 0.000000 0.031482 Be\n0.500000 0.500000 0.196992 Be\n0.000000 0.000000 0.472605 Nb\n0.500000 0.500000 0.798921 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Zn"
            ],
            "chemical_system": "Be-Nb-Zn",
            "density": 5.948447221424148,
            "density_atomic": 0.08125765790660683,
            "volume": 49.22612961103782,
            "volume_molar": 7.411167039691845,
            "formula_full": "Be2 Nb1 Zn1",
            "formula_reduced": "Be2NbZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.895353,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67333",
            "created_at": "2022-09-04T14:36:21.837318Z",
            "updated_at": "2022-09-04T14:36:21.837345Z",
            "structure_string": "Na1 Be1 Mo1\n1.0\n1.364647 -2.363638 -0.000000\n1.364647 2.363638 0.000000\n0.000000 0.000000 7.476892\nNa Be Mo\n1 1 1\ndirect\n0.666668 0.333334 0.322475 Na\n0.000000 -0.000000 0.972758 Be\n0.333334 0.666668 0.704766 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Na",
            "density": 4.404632469920976,
            "density_atomic": 0.062196917759320486,
            "volume": 48.233901422718596,
            "volume_molar": 9.682378125719188,
            "formula_full": "Na1 Be1 Mo1",
            "formula_reduced": "NaBeMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3243636666666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67330",
            "created_at": "2022-09-04T14:36:05.474100Z",
            "updated_at": "2022-09-04T14:36:05.474121Z",
            "structure_string": "Be2 Zn1 Fe1\n1.0\n2.621833 0.000000 0.000000\n-0.000000 2.621833 0.000000\n0.000000 -0.000000 5.965548\nBe Zn Fe\n2 1 1\ndirect\n0.000000 0.000000 0.039757 Be\n0.499999 0.499999 0.229913 Be\n0.499999 0.499999 0.769633 Zn\n0.000000 0.000000 0.460698 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Zn",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Zn",
            "density": 5.639912404762536,
            "density_atomic": 0.09754378328937707,
            "volume": 41.00722634607527,
            "volume_molar": 6.173782230831144,
            "formula_full": "Be2 Zn1 Fe1",
            "formula_reduced": "Be2ZnFe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.390314525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67326",
            "created_at": "2022-09-04T14:36:02.522597Z",
            "updated_at": "2022-09-04T14:36:02.522616Z",
            "structure_string": "Be2 Re1 Ge1\n1.0\n2.706167 0.000000 -0.000000\n0.000000 2.706167 0.000000\n-0.000000 -0.000000 7.934300\nBe Re Ge\n2 1 1\ndirect\n0.000000 0.000000 0.005407 Be\n0.500000 0.500000 0.135646 Be\n0.500000 0.500000 0.810814 Re\n0.000000 0.000000 0.548133 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Re",
            "density": 7.912420013734579,
            "density_atomic": 0.06884020998490474,
            "volume": 58.1055752281569,
            "volume_molar": 8.74799882411825,
            "formula_full": "Be2 Re1 Ge1",
            "formula_reduced": "Be2ReGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9687590375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67320",
            "created_at": "2022-09-04T14:36:01.426200Z",
            "updated_at": "2022-09-04T14:36:01.426211Z",
            "structure_string": "Be2 Fe1 Sb1\n1.0\n3.199509 0.000000 0.000000\n0.000000 3.199509 -0.000000\n0.000000 -0.000000 5.031166\nBe Fe Sb\n2 1 1\ndirect\n0.000000 0.000000 0.049761 Be\n0.500000 0.500000 0.239178 Be\n0.000000 0.000000 0.472095 Fe\n0.500000 0.500000 0.738967 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Sb"
            ],
            "chemical_system": "Be-Fe-Sb",
            "density": 6.307362930737552,
            "density_atomic": 0.07766487940212098,
            "volume": 51.503331116880126,
            "volume_molar": 7.754007739868504,
            "formula_full": "Be2 Fe1 Sb1",
            "formula_reduced": "Be2FeSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.26170595,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67315",
            "created_at": "2022-09-04T14:35:58.682518Z",
            "updated_at": "2022-09-04T14:35:58.682545Z",
            "structure_string": "Be2 Re1 Os1\n1.0\n2.801811 0.000000 0.000000\n0.000000 2.801811 0.000000\n0.000000 0.000000 5.861641\nBe Re Os\n2 1 1\ndirect\n0.000000 0.000000 0.039638 Be\n0.500000 0.500000 0.222021 Be\n0.500000 0.500000 0.770462 Re\n0.000000 0.000000 0.467879 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Os"
            ],
            "chemical_system": "Be-Os-Re",
            "density": 14.234974100056416,
            "density_atomic": 0.08692868361639472,
            "volume": 46.014731082912675,
            "volume_molar": 6.927679690371184,
            "formula_full": "Be2 Re1 Os1",
            "formula_reduced": "Be2ReOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1046438,
            "spacegroup": 99
        },
        {
            "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-67313",
            "created_at": "2022-09-04T14:35:55.016920Z",
            "updated_at": "2022-09-04T14:35:55.016946Z",
            "structure_string": "Ca1 Be1 Pb1\n1.0\n-1.750994 1.750994 5.711014\n1.750994 -1.750994 5.711014\n1.750994 1.750994 -5.711014\nCa Be Pb\n1 1 1\ndirect\n0.347199 0.347199 0.000000 Ca\n0.015977 0.015977 0.000000 Be\n0.636823 0.636823 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Ca-Pb",
            "density": 6.076290586912998,
            "density_atomic": 0.0428330226388055,
            "volume": 70.0394185415737,
            "volume_molar": 14.059574573530357,
            "formula_full": "Ca1 Be1 Pb1",
            "formula_reduced": "CaBePb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5329324466666666,
            "spacegroup": 107
        }
    ]
}