GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=1176
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=1177",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1175",
    "results": [
        {
            "id": "jvasp-66847",
            "created_at": "2022-09-04T14:35:42.792638Z",
            "updated_at": "2022-09-04T14:35:42.792655Z",
            "structure_string": "Mg1 Ti1 Be1\n1.0\n-1.429304 1.429304 5.630224\n1.429304 -1.429304 5.630224\n1.429304 1.429304 -5.630224\nMg Ti Be\n1 1 1\ndirect\n0.351364 0.351364 0.000000 Mg\n0.640656 0.640656 0.000000 Ti\n0.007979 0.007979 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Mg-Ti",
            "density": 2.9301215284737787,
            "density_atomic": 0.06520582160133136,
            "volume": 46.00816194514059,
            "volume_molar": 9.235587578083736,
            "formula_full": "Mg1 Ti1 Be1",
            "formula_reduced": "MgTiBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.455544494444445,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66846",
            "created_at": "2022-09-04T14:36:19.369761Z",
            "updated_at": "2022-09-04T14:36:19.369789Z",
            "structure_string": "Hf1 Be1 Pt1\n1.0\n-1.539853 1.539853 4.765064\n1.539853 -1.539853 4.765064\n1.539853 1.539853 -4.765064\nHf Be Pt\n1 1 1\ndirect\n0.335957 0.335957 0.000000 Hf\n0.026812 0.026812 0.000000 Be\n0.637230 0.637230 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Hf-Pt",
            "density": 14.056950694744687,
            "density_atomic": 0.0663795033005556,
            "volume": 45.1946738199665,
            "volume_molar": 9.072289578204172,
            "formula_full": "Hf1 Be1 Pt1",
            "formula_reduced": "HfBePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7472268333333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66845",
            "created_at": "2022-09-04T14:36:18.719252Z",
            "updated_at": "2022-09-04T14:36:18.719261Z",
            "structure_string": "Be2 Si1 Pt1\n1.0\n3.152434 0.000000 0.000000\n0.000000 3.152434 0.000000\n0.000000 0.000000 4.773717\nBe Si Pt\n2 1 1\ndirect\n0.000000 0.000000 0.009117 Be\n0.499999 0.499999 0.234274 Be\n0.499999 0.499999 0.761688 Si\n0.000000 0.000000 0.494923 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Si",
            "density": 8.44241462882522,
            "density_atomic": 0.08431625651411818,
            "volume": 47.44043634492036,
            "volume_molar": 7.142324634623257,
            "formula_full": "Be2 Si1 Pt1",
            "formula_reduced": "Be2SiPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.31762555,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66844",
            "created_at": "2022-09-04T14:36:15.140988Z",
            "updated_at": "2022-09-04T14:36:15.141015Z",
            "structure_string": "Mg1 Be1 Ni1\n1.0\n-1.437661 1.437661 4.516731\n1.437661 -1.437661 4.516731\n1.437661 1.437661 -4.516731\nMg Be Ni\n1 1 1\ndirect\n0.329291 0.329291 0.000000 Mg\n0.037924 0.037924 0.000000 Be\n0.632785 0.632785 0.000000 Ni\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Mg-Ni",
            "density": 4.091567067198658,
            "density_atomic": 0.08033856198029185,
            "volume": 37.34196786763424,
            "volume_molar": 7.495952891809682,
            "formula_full": "Mg1 Be1 Ni1",
            "formula_reduced": "MgBeNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5442712916666668,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66836",
            "created_at": "2022-09-04T14:36:12.359609Z",
            "updated_at": "2022-09-04T14:36:12.359631Z",
            "structure_string": "Be1 Pd1 Cl1\n1.0\n-1.450994 1.450994 5.327534\n1.450994 -1.450994 5.327534\n1.450994 1.450994 -5.327534\nBe Pd Cl\n1 1 1\ndirect\n0.006150 0.006150 0.000000 Be\n0.629554 0.629554 0.000000 Pd\n0.364296 0.364296 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Pd",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Pd",
            "density": 5.584422059578897,
            "density_atomic": 0.06686576230723923,
            "volume": 44.86601059321513,
            "volume_molar": 9.00631437106642,
            "formula_full": "Be1 Pd1 Cl1",
            "formula_reduced": "BePdCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0139519558333334,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66828",
            "created_at": "2022-09-04T14:36:09.942471Z",
            "updated_at": "2022-09-04T14:36:09.942498Z",
            "structure_string": "Mn1 Be1 W1\n1.0\n1.334592 -2.311582 -0.000000\n1.334592 2.311582 0.000000\n-0.000000 -0.000000 6.152723\nMn Be W\n1 1 1\ndirect\n0.333332 0.666666 0.686794 Mn\n-0.000000 0.000000 0.984877 Be\n0.666666 0.333332 0.328328 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Mn-W",
            "density": 10.838722337555971,
            "density_atomic": 0.07902528568797229,
            "volume": 37.96253280051859,
            "volume_molar": 7.6205238710279986,
            "formula_full": "Mn1 Be1 W1",
            "formula_reduced": "MnBeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.259097780459769,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66821",
            "created_at": "2022-09-04T14:36:09.019196Z",
            "updated_at": "2022-09-04T14:36:09.019230Z",
            "structure_string": "Li1 Be1 Pt1\n1.0\n-1.450533 1.450533 4.362902\n1.450533 -1.450533 4.362902\n1.450533 1.450533 -4.362902\nLi Be Pt\n1 1 1\ndirect\n0.334119 0.334119 0.000000 Li\n0.022252 0.022252 0.000000 Be\n0.643629 0.643629 0.000000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Li-Pt",
            "density": 9.543713647464136,
            "density_atomic": 0.08170160314880962,
            "volume": 36.718985728295465,
            "volume_molar": 7.37089668734088,
            "formula_full": "Li1 Be1 Pt1",
            "formula_reduced": "LiBePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3478158333333332,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66819",
            "created_at": "2022-09-04T14:36:06.267965Z",
            "updated_at": "2022-09-04T14:36:06.267994Z",
            "structure_string": "Be1 Fe1 Pt1\n1.0\n1.348380 -2.335462 0.000000\n1.348380 2.335462 -0.000000\n-0.000000 -0.000000 5.859601\nBe Fe Pt\n1 1 1\ndirect\n0.000000 0.000000 0.997539 Be\n0.333333 0.666667 0.691002 Fe\n0.666667 0.333333 0.311460 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Pt"
            ],
            "chemical_system": "Be-Fe-Pt",
            "density": 11.696099097324794,
            "density_atomic": 0.08129018409788549,
            "volume": 36.90482477426245,
            "volume_molar": 7.408201650458124,
            "formula_full": "Be1 Fe1 Pt1",
            "formula_reduced": "BeFePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.304034333333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66814",
            "created_at": "2022-09-04T14:36:04.331622Z",
            "updated_at": "2022-09-04T14:36:04.331648Z",
            "structure_string": "Mn1 Be2 Tc1\n1.0\n2.811560 -0.000000 0.000000\n-0.000000 2.811560 0.000000\n-0.000000 -0.000000 5.372220\nMn Be Tc\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.263899 Be\n0.000000 0.000000 0.736101 Be\n0.500000 0.500000 0.000000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "Tc"
            ],
            "chemical_system": "Be-Mn-Tc",
            "density": 6.684997126394669,
            "density_atomic": 0.09419145161731199,
            "volume": 42.4666987430186,
            "volume_molar": 6.393510936074327,
            "formula_full": "Mn1 Be2 Tc1",
            "formula_reduced": "MnBe2Tc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.342025235344828,
            "spacegroup": 123
        },
        {
            "id": "jvasp-66809",
            "created_at": "2022-09-04T14:36:02.574062Z",
            "updated_at": "2022-09-04T14:36:02.574087Z",
            "structure_string": "Mg1 Be1 In1\n1.0\n-1.513238 1.513238 6.081135\n1.513238 -1.513238 6.081135\n1.513238 1.513238 -6.081135\nMg Be In\n1 1 1\ndirect\n0.642245 0.642245 0.000000 Mg\n0.004746 0.004746 0.000000 Be\n0.353007 0.353007 0.000000 In\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Mg",
            "density": 4.41619457077697,
            "density_atomic": 0.05385947817168243,
            "volume": 55.700502526912764,
            "volume_molar": 11.181208887326813,
            "formula_full": "Mg1 Be1 In1",
            "formula_reduced": "MgBeIn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2699076783333332,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66799",
            "created_at": "2022-09-04T14:36:00.062666Z",
            "updated_at": "2022-09-04T14:36:00.062688Z",
            "structure_string": "Be1 Cr1 Cd1\n1.0\n-1.320673 1.320673 5.867150\n1.320673 -1.320673 5.867150\n1.320673 1.320673 -5.867150\nBe Cr Cd\n1 1 1\ndirect\n0.015112 0.015112 0.000000 Be\n0.647184 0.647184 0.000000 Cr\n0.337704 0.337704 0.000000 Cd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "Cd"
            ],
            "chemical_system": "Be-Cd-Cr",
            "density": 7.035074486477023,
            "density_atomic": 0.0732897893602573,
            "volume": 40.933396400601524,
            "volume_molar": 8.216889163643325,
            "formula_full": "Be1 Cr1 Cd1",
            "formula_reduced": "BeCrCd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5668744166666662,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66797",
            "created_at": "2022-09-04T14:35:56.599053Z",
            "updated_at": "2022-09-04T14:35:56.599069Z",
            "structure_string": "Mg1 Be1 Zn1\n1.0\n-1.468034 1.468034 5.033119\n1.468034 -1.468034 5.033119\n1.468034 1.468034 -5.033119\nMg Be Zn\n1 1 1\ndirect\n0.341106 0.341106 0.000000 Mg\n0.018526 0.018526 0.000000 Be\n0.640369 0.640369 0.000000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Mg-Zn",
            "density": 3.778435572903325,
            "density_atomic": 0.06914357595782987,
            "volume": 43.38797868698137,
            "volume_molar": 8.709617164829394,
            "formula_full": "Mg1 Be1 Zn1",
            "formula_reduced": "MgBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2182825250000001,
            "spacegroup": 107
        }
    ]
}