GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=637
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=created_at&page=638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=636",
    "results": [
        {
            "id": "jvasp-69290",
            "created_at": "2022-09-04T14:36:01.881097Z",
            "updated_at": "2022-09-04T14:36:01.881123Z",
            "structure_string": "Ba1 Mn1 Br2\n1.0\n4.230923 0.000000 0.000000\n0.000000 4.229973 0.000000\n0.000000 0.000000 6.867287\nBa Mn Br\n1 1 2\ndirect\n0.500000 0.500000 0.779680 Ba\n0.000000 0.000000 0.410299 Mn\n0.000000 0.000000 0.002405 Br\n0.500000 0.500000 0.307615 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "Br"
            ],
            "chemical_system": "Ba-Br-Mn",
            "density": 4.756899314000655,
            "density_atomic": 0.03254633396880363,
            "volume": 122.9017069582733,
            "volume_molar": 18.50328447367483,
            "formula_full": "Ba1 Mn1 Br2",
            "formula_reduced": "BaMnBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7576103553448277,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69472",
            "created_at": "2022-09-04T14:36:01.883562Z",
            "updated_at": "2022-09-04T14:36:01.883585Z",
            "structure_string": "Li1 Be2 Tc1\n1.0\n2.687046 0.000000 0.000000\n0.000000 2.687046 0.000000\n0.000000 0.000000 6.018468\nLi Be Tc\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.762632 Be\n0.000000 0.000000 0.237368 Be\n0.500001 0.500001 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Li-Tc",
            "density": 4.698894982672117,
            "density_atomic": 0.09205000852724099,
            "volume": 43.454640189590556,
            "volume_molar": 6.5422489974216855,
            "formula_full": "Li1 Be2 Tc1",
            "formula_reduced": "LiBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.478503425,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68308",
            "created_at": "2022-09-04T14:36:01.885895Z",
            "updated_at": "2022-09-04T14:36:01.885911Z",
            "structure_string": "Be1 In1 Se1\n1.0\n1.795038 -3.109097 -0.000000\n1.795038 3.109097 -0.000000\n-0.000000 0.000000 6.069884\nBe In Se\n1 1 1\ndirect\n0.000000 0.000000 0.905681 Be\n0.666668 0.333333 0.293917 In\n0.333333 0.666668 0.800402 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Se"
            ],
            "chemical_system": "Be-In-Se",
            "density": 4.9702440814041235,
            "density_atomic": 0.04427952455821982,
            "volume": 67.75140496496356,
            "volume_molar": 13.60028324622578,
            "formula_full": "Be1 In1 Se1",
            "formula_reduced": "BeInSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7078931455555554,
            "spacegroup": 156
        },
        {
            "id": "jvasp-97845",
            "created_at": "2022-09-04T14:36:01.886151Z",
            "updated_at": "2022-09-04T14:36:01.886184Z",
            "structure_string": "Ag26 Os2 O12\n1.0\n8.141192 0.000000 4.700319\n2.713731 7.675589 4.700319\n-0.000000 -0.000000 9.400638\nAg Os O\n26 2 12\ndirect\n0.792357 0.564143 0.435857 Ag\n0.435857 0.564143 0.207643 Ag\n0.564143 0.207643 0.435857 Ag\n0.207643 0.564143 0.792358 Ag\n0.207643 0.792357 0.435857 Ag\n0.707642 0.064143 0.935857 Ag\n0.292357 0.707643 0.935857 Ag\n0.292357 0.064143 0.707643 Ag\n0.064143 0.935857 0.707643 Ag\n0.707642 0.935857 0.292358 Ag\n0.935857 0.707643 0.064143 Ag\n0.707642 0.292357 0.064143 Ag\n0.935857 0.064143 0.292358 Ag\n0.064143 0.292357 0.935857 Ag\n0.792357 0.435857 0.207643 Ag\n0.435857 0.792357 0.564143 Ag\n0.435857 0.207643 0.792358 Ag\n0.564143 0.792357 0.207643 Ag\n0.792357 0.207643 0.564143 Ag\n0.564143 0.435857 0.792358 Ag\n0.292357 0.935857 0.064143 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.935857 0.292357 0.707643 Ag\n0.207643 0.435857 0.564143 Ag\n0.064143 0.707643 0.292358 Ag\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n0.394587 0.105413 0.105413 O\n0.394587 0.394587 0.105413 O\n0.105413 0.105413 0.394587 O\n0.394587 0.105413 0.394587 O\n0.105413 0.394587 0.105413 O\n0.105413 0.394587 0.394587 O\n0.605413 0.894587 0.894587 O\n0.605413 0.605413 0.894587 O\n0.894587 0.894587 0.605414 O\n0.605413 0.894587 0.605414 O\n0.894587 0.605413 0.894587 O\n0.894587 0.605413 0.605414 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "Os",
                "O"
            ],
            "chemical_system": "Ag-O-Os",
            "density": 9.546110641916774,
            "density_atomic": 0.06809307599766588,
            "volume": 587.4312389907475,
            "volume_molar": 8.843984020058704,
            "formula_full": "Ag26 Os2 O12",
            "formula_reduced": "Ag13OsO6",
            "formula_anonymous": "AB6C13",
            "energy_above_hull": 1.051902519,
            "spacegroup": 226
        },
        {
            "id": "jvasp-92597",
            "created_at": "2022-09-04T14:36:01.897498Z",
            "updated_at": "2022-09-04T14:36:01.897527Z",
            "structure_string": "Nd1 Al3 Cu1\n1.0\n4.246751 0.000000 0.000000\n0.000000 4.246751 0.000000\n-2.123375 -2.123375 5.336517\nNd Al Cu\n1 3 1\ndirect\n0.001057 0.001057 0.002114 Nd\n0.408007 0.408007 0.816012 Al\n0.749918 0.249919 0.499837 Al\n0.249919 0.749918 0.499837 Al\n0.632501 0.632501 0.265002 Cu\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Nd",
                "Al",
                "Cu"
            ],
            "chemical_system": "Al-Cu-Nd",
            "density": 4.981652735673409,
            "density_atomic": 0.05195155025854854,
            "volume": 96.24351872304827,
            "volume_molar": 11.591840339757843,
            "formula_full": "Nd1 Al3 Cu1",
            "formula_reduced": "NdAl3Cu",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.23529607,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65510",
            "created_at": "2022-09-04T14:36:01.897831Z",
            "updated_at": "2022-09-04T14:36:01.897856Z",
            "structure_string": "Ba1 Ni1 Pd2\n1.0\n3.324921 -0.000000 0.000000\n-0.000000 3.324921 0.000000\n-0.000000 -0.000000 7.187601\nBa Ni Pd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.681766 Pd\n0.000000 0.000000 0.318234 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "Pd"
            ],
            "chemical_system": "Ba-Ni-Pd",
            "density": 8.544320378525663,
            "density_atomic": 0.05034001829064376,
            "volume": 79.45964534429746,
            "volume_molar": 11.96292922507595,
            "formula_full": "Ba1 Ni1 Pd2",
            "formula_reduced": "BaNiPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0325099425,
            "spacegroup": 123
        },
        {
            "id": "jvasp-15483",
            "created_at": "2022-09-04T14:36:01.899949Z",
            "updated_at": "2022-09-04T14:36:01.899976Z",
            "structure_string": "Sc1 Co3 B2\n1.0\n2.443431 -4.232147 0.000000\n2.443431 4.232147 -0.000000\n-0.000000 0.000000 2.975031\nSc Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Sc\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Sc",
            "density": 6.568212621583127,
            "density_atomic": 0.09751444102274943,
            "volume": 61.529348238793084,
            "volume_molar": 6.175639932751166,
            "formula_full": "Sc1 Co3 B2",
            "formula_reduced": "ScCo3B2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.8655838527777786,
            "spacegroup": 191
        },
        {
            "id": "jvasp-65385",
            "created_at": "2022-09-04T14:36:01.900847Z",
            "updated_at": "2022-09-04T14:36:01.900864Z",
            "structure_string": "Ba1 Be1 Ga2\n1.0\n3.399739 -0.000000 0.000000\n-0.000000 3.399739 -0.000000\n0.000000 -0.000000 7.507594\nBa Be Ga\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.172244 Ga\n0.000000 0.000000 0.827756 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "Ga"
            ],
            "chemical_system": "Ba-Be-Ga",
            "density": 5.468860823160175,
            "density_atomic": 0.04609651130939521,
            "volume": 86.7744626735936,
            "volume_molar": 13.064200714843667,
            "formula_full": "Ba1 Be1 Ga2",
            "formula_reduced": "BaBeGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.19378418,
            "spacegroup": 123
        },
        {
            "id": "jvasp-64110",
            "created_at": "2022-09-04T14:36:01.902960Z",
            "updated_at": "2022-09-04T14:36:01.902985Z",
            "structure_string": "Ba4 Si1 Sn1\n1.0\n-0.000000 4.915422 4.915422\n4.915422 0.000000 4.915422\n4.915422 4.915422 -0.000000\nBa Si Sn\n4 1 1\ndirect\n0.125580 0.624807 0.624807 Ba\n0.624807 0.624807 0.624807 Ba\n0.624807 0.125580 0.624807 Ba\n0.624807 0.624807 0.125580 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Sn"
            ],
            "chemical_system": "Ba-Si-Sn",
            "density": 4.866430130789627,
            "density_atomic": 0.025260318837455623,
            "volume": 237.52669309554753,
            "volume_molar": 23.840319667978456,
            "formula_full": "Ba4 Si1 Sn1",
            "formula_reduced": "Ba4SiSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5348040299999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66581",
            "created_at": "2022-09-04T14:36:01.911002Z",
            "updated_at": "2022-09-04T14:36:01.911033Z",
            "structure_string": "Ba1 In1 Sb1\n1.0\n0.000000 3.961210 3.961210\n3.961210 0.000000 3.961210\n3.961210 3.961210 0.000000\nBa In Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "In",
                "Sb"
            ],
            "chemical_system": "Ba-In-Sb",
            "density": 4.9945547051726535,
            "density_atomic": 0.024132796949865046,
            "volume": 124.31215520655911,
            "volume_molar": 24.95417656109553,
            "formula_full": "Ba1 In1 Sb1",
            "formula_reduced": "BaInSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1561406777777777,
            "spacegroup": 216
        },
        {
            "id": "jvasp-94987",
            "created_at": "2022-09-04T14:36:01.915092Z",
            "updated_at": "2022-09-04T14:36:01.915122Z",
            "structure_string": "In2 Co3 S2\n1.0\n4.651979 -0.011367 2.900037\n1.603879 4.366761 2.900037\n-0.016327 -0.011367 5.481866\nIn Co S\n2 3 2\ndirect\n0.500000 0.499999 0.500001 In\n0.000000 0.000000 0.000000 In\n0.500000 -0.000000 0.000000 Co\n-0.000000 -0.000000 0.500001 Co\n0.000000 0.500000 0.000000 Co\n0.277890 0.277889 0.277890 S\n0.722110 0.722109 0.722112 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "In",
                "Co",
                "S"
            ],
            "chemical_system": "Co-In-S",
            "density": 6.991276676267073,
            "density_atomic": 0.06263041224273654,
            "volume": 111.76678788046479,
            "volume_molar": 9.6153618415603,
            "formula_full": "In2 Co3 S2",
            "formula_reduced": "In2Co3S2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 2.011690377142857,
            "spacegroup": 166
        },
        {
            "id": "jvasp-15044",
            "created_at": "2022-09-04T14:36:01.915665Z",
            "updated_at": "2022-09-04T14:36:01.915691Z",
            "structure_string": "Ti2 Be4\n1.0\n3.933225 -0.000000 2.270848\n1.311075 3.708280 2.270848\n0.000000 0.000000 4.541697\nTi Be\n2 4\ndirect\n0.875002 0.875000 0.875000 Ti\n0.125000 0.125000 0.125000 Ti\n0.500001 0.500000 0.500000 Be\n0.500001 0.500000 -0.000000 Be\n0.000001 0.500000 0.500000 Be\n0.500001 -0.000000 0.500000 Be\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Ti",
            "density": 3.303452940168888,
            "density_atomic": 0.09057571766130595,
            "volume": 66.2429197904463,
            "volume_molar": 6.648736455524287,
            "formula_full": "Ti2 Be4",
            "formula_reduced": "TiBe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1597001777777773,
            "spacegroup": 227
        }
    ]
}