GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1223
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=-structure_string&page=1224",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1222",
    "results": [
        {
            "id": "jvasp-68594",
            "created_at": "2022-09-04T14:35:48.605655Z",
            "updated_at": "2022-09-04T14:35:48.605674Z",
            "structure_string": "Sc1 Be2 Br1\n1.0\n3.642573 -0.000000 0.000000\n-0.000000 3.642573 -0.000000\n-0.000000 0.000000 5.378285\nSc Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.682109 Be\n0.000000 0.000000 0.317892 Be\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Sc",
            "density": 3.3248587174266553,
            "density_atomic": 0.0560531019113001,
            "volume": 71.36090356479656,
            "volume_molar": 10.743635150699767,
            "formula_full": "Sc1 Be2 Br1",
            "formula_reduced": "ScBe2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.61615038875,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74447",
            "created_at": "2022-09-04T14:35:57.559639Z",
            "updated_at": "2022-09-04T14:35:57.559665Z",
            "structure_string": "Sc1 Be2 Br1\n1.0\n-1.944624 1.944624 4.180881\n1.944624 -1.944624 4.180881\n1.944624 1.944624 -4.180881\nSc Be Br\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Sc",
            "density": 3.751754874625478,
            "density_atomic": 0.06325005547795516,
            "volume": 63.24105124926157,
            "volume_molar": 9.521162810835676,
            "formula_full": "Sc1 Be2 Br1",
            "formula_reduced": "ScBe2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6117903887499998,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70802",
            "created_at": "2022-09-04T14:35:46.384237Z",
            "updated_at": "2022-09-04T14:35:46.384268Z",
            "structure_string": "Sc1 Be2 Bi1\n1.0\n4.150048 0.000000 0.000000\n0.000000 4.150048 0.000000\n0.000000 -0.000000 3.917427\nSc Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sc",
            "density": 6.693419698669293,
            "density_atomic": 0.059286094148513,
            "volume": 67.46944721944256,
            "volume_molar": 10.157762703871843,
            "formula_full": "Sc1 Be2 Bi1",
            "formula_reduced": "ScBe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8381704375000003,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71401",
            "created_at": "2022-09-04T14:35:53.760681Z",
            "updated_at": "2022-09-04T14:35:53.760704Z",
            "structure_string": "Sc1 Be2 Bi1\n1.0\n3.581262 0.000000 -0.000000\n0.000000 3.581262 0.000000\n0.000000 -0.000000 5.740474\nSc Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.692801 Be\n0.000000 0.000000 0.307198 Be\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sc",
            "density": 6.133879868933592,
            "density_atomic": 0.054330042904311364,
            "volume": 73.62409057995755,
            "volume_molar": 11.084365919987361,
            "formula_full": "Sc1 Be2 Bi1",
            "formula_reduced": "ScBe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8738104375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74636",
            "created_at": "2022-09-04T14:36:08.677991Z",
            "updated_at": "2022-09-04T14:36:08.678018Z",
            "structure_string": "Sc1 Be2 Bi1\n1.0\n-1.947792 1.947792 4.572819\n1.947792 -1.947792 4.572819\n1.947792 1.947792 -4.572819\nSc Be Bi\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Sc",
            "density": 6.507677926922108,
            "density_atomic": 0.05764091057078151,
            "volume": 69.3951563289082,
            "volume_molar": 10.44768498687225,
            "formula_full": "Sc1 Be2 Bi1",
            "formula_reduced": "ScBe2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8487129375,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67710",
            "created_at": "2022-09-04T14:36:04.818150Z",
            "updated_at": "2022-09-04T14:36:04.818173Z",
            "structure_string": "Sc1 Be1 Zn2\n1.0\n-2.176953 2.176953 3.078802\n2.176953 -2.176953 3.078802\n2.176953 2.176953 -3.078802\nSc Be Zn\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.749999 0.499999 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Sc-Zn",
            "density": 5.257490855521089,
            "density_atomic": 0.06853621785479662,
            "volume": 58.3633022831016,
            "volume_molar": 8.786800539181682,
            "formula_full": "Sc1 Be1 Zn2",
            "formula_reduced": "ScBeZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2824080374999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74046",
            "created_at": "2022-09-04T14:36:05.878203Z",
            "updated_at": "2022-09-04T14:36:05.878233Z",
            "structure_string": "Sc1 Be1 Zn1\n1.0\n2.049516 -3.549864 0.000000\n2.049516 3.549864 -0.000000\n-0.000000 0.000000 3.191548\nSc Be Zn\n1 1 1\ndirect\n0.666668 0.333334 0.666705 Sc\n0.000000 0.000000 0.166579 Be\n0.333334 0.666668 0.166715 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Sc-Zn",
            "density": 4.2685040311262785,
            "density_atomic": 0.06459915698472227,
            "volume": 46.440234517448914,
            "volume_molar": 9.322320973049601,
            "formula_full": "Sc1 Be1 Zn1",
            "formula_reduced": "ScBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7696005833333334,
            "spacegroup": 187
        },
        {
            "id": "jvasp-74049",
            "created_at": "2022-09-04T14:36:09.361179Z",
            "updated_at": "2022-09-04T14:36:09.361204Z",
            "structure_string": "Sc1 Be1 W2\n1.0\n3.194307 0.000000 -0.000000\n0.000000 3.194307 0.000000\n-0.000000 0.000000 6.157699\nSc Be W\n1 1 2\ndirect\n0.500001 0.500001 0.740570 Sc\n0.000000 0.000000 0.462203 Be\n0.000000 0.000000 0.034000 W\n0.500001 0.500001 0.263228 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sc-W",
            "density": 11.143650342132194,
            "density_atomic": 0.06366316548674691,
            "volume": 62.83068033795305,
            "volume_molar": 9.45938002604294,
            "formula_full": "Sc1 Be1 W2",
            "formula_reduced": "ScBeW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.0671428375,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67798",
            "created_at": "2022-09-04T14:35:42.480174Z",
            "updated_at": "2022-09-04T14:35:42.480195Z",
            "structure_string": "Sc1 Be1 W2\n1.0\n-2.222063 2.222063 3.142566\n2.222063 -2.222063 3.142566\n2.222063 2.222063 -3.142566\nSc Be W\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Sc\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.499999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sc-W",
            "density": 11.280857268602142,
            "density_atomic": 0.06444702239158523,
            "volume": 62.066482694819975,
            "volume_molar": 9.34432738165775,
            "formula_full": "Sc1 Be1 W2",
            "formula_reduced": "ScBeW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.086412837499999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68641",
            "created_at": "2022-09-04T14:36:05.617078Z",
            "updated_at": "2022-09-04T14:36:05.617106Z",
            "structure_string": "Sc1 Be1 W1\n1.0\n1.460030 -2.528846 -0.000000\n1.460030 2.528846 0.000000\n0.000000 0.000000 6.468946\nSc Be W\n1 1 1\ndirect\n0.333333 0.666667 0.679490 Sc\n0.000000 0.000000 0.014756 Be\n0.666667 0.333333 0.305754 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sc-W",
            "density": 8.266621357278742,
            "density_atomic": 0.06280201393022229,
            "volume": 47.769168729735696,
            "volume_molar": 9.58908860262196,
            "formula_full": "Sc1 Be1 W1",
            "formula_reduced": "ScBeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.7879971166666673,
            "spacegroup": 156
        },
        {
            "id": "jvasp-74048",
            "created_at": "2022-09-04T14:36:08.481457Z",
            "updated_at": "2022-09-04T14:36:08.481477Z",
            "structure_string": "Sc1 Be1 V2\n1.0\n3.108765 0.000000 0.000000\n0.000000 3.108765 0.000000\n0.000000 -0.000000 6.046001\nSc Be V\n1 1 2\ndirect\n0.499999 0.499999 0.743429 Sc\n0.000000 0.000000 0.455566 Be\n0.000000 0.000000 0.053247 V\n0.499999 0.499999 0.247757 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Sc-V",
            "density": 4.42909453890471,
            "density_atomic": 0.06845670460766597,
            "volume": 58.43109192773018,
            "volume_molar": 8.797006508732274,
            "formula_full": "Sc1 Be1 V2",
            "formula_reduced": "ScBeV2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.305889937500001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68228",
            "created_at": "2022-09-04T14:35:49.090589Z",
            "updated_at": "2022-09-04T14:35:49.090621Z",
            "structure_string": "Sc1 Be1 V2\n1.0\n-1.940655 1.940655 3.774582\n1.940655 -1.940655 3.774582\n1.940655 1.940655 -3.774582\nSc Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Sc-V",
            "density": 4.551278648803071,
            "density_atomic": 0.07034519929785404,
            "volume": 56.862444629139375,
            "volume_molar": 8.560841137859583,
            "formula_full": "Sc1 Be1 V2",
            "formula_reduced": "ScBeV2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3405199375000008,
            "spacegroup": 119
        }
    ]
}