GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1596
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=-updated_at&page=1597",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1595",
    "results": [
        {
            "id": "jvasp-20230",
            "created_at": "2022-09-04T14:37:52.194641Z",
            "updated_at": "2022-09-04T14:37:52.194661Z",
            "structure_string": "Ce2 Si4\n1.0\n3.943419 0.000000 -1.134134\n-0.326179 3.929906 -1.134134\n0.080386 0.087335 7.702262\nCe Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Ce\n0.125001 0.375000 0.750000 Ce\n0.708231 0.958230 0.916459 Si\n0.458230 0.208230 0.416459 Si\n0.541771 0.791770 0.583542 Si\n0.291770 0.041770 0.083541 Si\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Si"
            ],
            "chemical_system": "Ce-Si",
            "density": 5.425805824803291,
            "density_atomic": 0.04993957790075516,
            "volume": 120.14518849005474,
            "volume_molar": 12.058853945397358,
            "formula_full": "Ce2 Si4",
            "formula_reduced": "CeSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.302884233333333,
            "spacegroup": 141
        },
        {
            "id": "jvasp-14832",
            "created_at": "2022-09-04T14:37:52.191451Z",
            "updated_at": "2022-09-04T14:37:52.191476Z",
            "structure_string": "Cd2\n1.0\n1.510302 -2.615919 -0.000000\n1.510302 2.615919 -0.000000\n0.000000 0.000000 5.731452\nCd\n2\ndirect\n0.333332 0.666667 0.250000 Cd\n0.666667 0.333332 0.750000 Cd\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.24337694672669,
            "density_atomic": 0.04416184922123514,
            "volume": 45.28795861741913,
            "volume_molar": 13.636523076357651,
            "formula_full": "Cd2",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0099200000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-28796",
            "created_at": "2022-09-04T14:37:52.190390Z",
            "updated_at": "2022-09-04T14:37:52.190412Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.224800 -0.000051 -0.001234\n-1.612444 2.792606 0.001280\n-0.009541 0.018739 25.342879\nMo W Se S\n3 1 2 6\ndirect\n0.344529 0.677263 0.005073 Mo\n0.657100 0.319611 0.250209 Mo\n0.673953 0.342458 0.751386 Mo\n0.324394 0.660717 0.496266 W\n0.340777 0.675016 0.818882 Se\n0.340459 0.676402 0.683900 Se\n0.323648 0.652272 0.311621 S\n0.677977 0.344641 0.943625 S\n0.657648 0.327872 0.434530 S\n0.677821 0.343224 0.066491 S\n0.657875 0.326926 0.557979 S\n0.323832 0.653607 0.188786 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.980545063805896,
            "density_atomic": 0.05257956014191546,
            "volume": 228.22556840740515,
            "volume_molar": 11.453387483170024,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.999354536111112,
            "spacegroup": 8
        },
        {
            "id": "jvasp-40789",
            "created_at": "2022-09-04T14:37:52.183139Z",
            "updated_at": "2022-09-04T14:37:52.183157Z",
            "structure_string": "V1 Ge1 Pt1\n1.0\n3.610357 0.000000 2.084441\n1.203452 3.403877 2.084441\n0.000000 0.000000 4.168880\nV Ge Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 V\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "V",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Ge-Pt-V",
            "density": 10.32858301334636,
            "density_atomic": 0.05855686992712904,
            "volume": 51.23224659605855,
            "volume_molar": 10.284260015083182,
            "formula_full": "V1 Ge1 Pt1",
            "formula_reduced": "VGePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.257157183333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-37997",
            "created_at": "2022-09-04T14:37:52.179771Z",
            "updated_at": "2022-09-04T14:37:52.179797Z",
            "structure_string": "Sm1 Fe12\n1.0\n-0.000000 0.000000 4.289751\n-4.444778 4.444778 2.144876\n-4.444778 -4.444778 2.144876\nSm Fe\n1 12\ndirect\n0.000000 0.000000 0.000000 Sm\n0.261511 0.238489 0.238489 Fe\n0.500001 0.761511 0.238489 Fe\n0.738490 0.761511 0.761511 Fe\n0.500001 0.238489 0.761511 Fe\n0.224794 0.000000 0.550413 Fe\n0.775207 0.449587 0.000000 Fe\n0.775207 0.000000 0.449587 Fe\n0.224794 0.550413 0.000000 Fe\n0.366488 0.633513 0.633513 Fe\n0.000001 0.366488 0.633513 Fe\n0.633513 0.366488 0.366488 Fe\n0.000001 0.633513 0.366488 Fe\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Sm",
                "Fe"
            ],
            "chemical_system": "Fe-Sm",
            "density": 8.038323015854745,
            "density_atomic": 0.07669748507046904,
            "volume": 169.49708309282505,
            "volume_molar": 7.851809944572373,
            "formula_full": "Sm1 Fe12",
            "formula_reduced": "SmFe12",
            "formula_anonymous": "AB12",
            "energy_above_hull": 4.057664990384616,
            "spacegroup": 139
        },
        {
            "id": "jvasp-25123",
            "created_at": "2022-09-04T14:37:52.176543Z",
            "updated_at": "2022-09-04T14:37:52.176571Z",
            "structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.092138690611203,
            "density_atomic": 0.03507708401696975,
            "volume": 28.508641126389396,
            "volume_molar": 17.168304973944192,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3204,
            "spacegroup": 139
        },
        {
            "id": "jvasp-64013",
            "created_at": "2022-09-04T14:37:52.176007Z",
            "updated_at": "2022-09-04T14:37:52.176030Z",
            "structure_string": "Ba4 Si1 Bi1\n1.0\n0.000000 4.922790 4.922790\n4.922790 0.000000 4.922790\n4.922790 4.922790 0.000000\nBa Si Bi\n4 1 1\ndirect\n0.125149 0.624950 0.624950 Ba\n0.624950 0.624950 0.624950 Ba\n0.624950 0.125149 0.624950 Ba\n0.624950 0.624950 0.125149 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Si",
            "density": 5.47285905051489,
            "density_atomic": 0.025147066228848877,
            "volume": 238.59642096606726,
            "volume_molar": 23.947687198164537,
            "formula_full": "Ba4 Si1 Bi1",
            "formula_reduced": "Ba4SiBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6053411299999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20442",
            "created_at": "2022-09-04T14:37:52.170511Z",
            "updated_at": "2022-09-04T14:37:52.170542Z",
            "structure_string": "Yb2 Rh4\n1.0\n4.556698 -0.000000 2.630811\n1.518900 4.296096 2.630811\n-0.000000 0.000000 5.261621\nYb Rh\n2 4\ndirect\n0.875000 0.875001 0.874999 Yb\n0.125000 0.125000 0.125000 Yb\n0.500000 0.500001 0.499999 Rh\n0.500000 0.500001 -0.000000 Rh\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Yb",
                "Rh"
            ],
            "chemical_system": "Rh-Yb",
            "density": 12.215288966824511,
            "density_atomic": 0.05825154713149525,
            "volume": 103.00155610383676,
            "volume_molar": 10.33816448927237,
            "formula_full": "Yb2 Rh4",
            "formula_reduced": "YbRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2508422333333336,
            "spacegroup": 227
        },
        {
            "id": "jvasp-25168",
            "created_at": "2022-09-04T14:37:52.169339Z",
            "updated_at": "2022-09-04T14:37:52.169370Z",
            "structure_string": "Bi2\n1.0\n3.202406 0.183258 1.046422\n1.352283 4.581580 0.504938\n0.209400 0.034297 4.798904\nBi\n2\ndirect\n0.874589 0.249979 0.249978 Bi\n0.125410 0.750022 0.750021 Bi\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.172190460477964,
            "density_atomic": 0.029312970408563243,
            "volume": 68.2291822399458,
            "volume_molar": 20.54428696943228,
            "formula_full": "Bi2",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0405443,
            "spacegroup": 141
        },
        {
            "id": "jvasp-39750",
            "created_at": "2022-09-04T14:37:52.168677Z",
            "updated_at": "2022-09-04T14:37:52.168698Z",
            "structure_string": "Lu1 Pa1 Tc2\n1.0\n0.000000 3.394414 3.394414\n3.394414 0.000000 3.394414\n3.394414 3.394414 -0.000000\nLu Pa Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Pa",
                "Tc"
            ],
            "chemical_system": "Lu-Pa-Tc",
            "density": 12.779775973622689,
            "density_atomic": 0.0511370376307955,
            "volume": 78.22119124067405,
            "volume_molar": 11.776475601655454,
            "formula_full": "Lu1 Pa1 Tc2",
            "formula_reduced": "LuPaTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.180785462499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40047",
            "created_at": "2022-09-04T14:37:52.168282Z",
            "updated_at": "2022-09-04T14:37:52.168296Z",
            "structure_string": "K1 Tl2 Bi1\n1.0\n0.000001 4.043611 4.043615\n4.043619 0.000001 4.043615\n4.043618 4.043610 0.000002\nK Tl Bi\n1 2 1\ndirect\n0.749999 0.749999 0.750001 K\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.500001 Tl\n0.249999 0.249999 0.249999 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Tl",
                "Bi"
            ],
            "chemical_system": "Bi-K-Tl",
            "density": 8.248464772736028,
            "density_atomic": 0.030249689497654227,
            "volume": 132.2327622672024,
            "volume_molar": 19.908107686417736,
            "formula_full": "K1 Tl2 Bi1",
            "formula_reduced": "KTl2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38338",
            "created_at": "2022-09-04T14:37:52.161106Z",
            "updated_at": "2022-09-04T14:37:52.161128Z",
            "structure_string": "Rb1 Ca3\n1.0\n-2.922372 2.922372 5.594385\n2.922372 -2.922372 5.594385\n2.922372 2.922372 -5.594385\nRb Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Ca\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Ca"
            ],
            "chemical_system": "Ca-Rb",
            "density": 1.7873263212909927,
            "density_atomic": 0.020930357818136718,
            "volume": 191.10996738593224,
            "volume_molar": 28.77227810592733,
            "formula_full": "Rb1 Ca3",
            "formula_reduced": "RbCa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        }
    ]
}