GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=1186
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=volume&page=1187",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1185",
    "results": [
        {
            "id": "jvasp-18587",
            "created_at": "2022-09-04T14:35:58.330524Z",
            "updated_at": "2022-09-04T14:35:58.330540Z",
            "structure_string": "Sc1 In1 Ag2\n1.0\n4.144260 -0.000000 2.392689\n1.381420 3.907246 2.392689\n0.000000 0.000000 4.785379\nSc In Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.750000 0.750001 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In-Sc",
            "density": 8.04705327419842,
            "density_atomic": 0.05162093928029191,
            "volume": 77.48793524040232,
            "volume_molar": 11.66608133048668,
            "formula_full": "Sc1 In1 Ag2",
            "formula_reduced": "ScInAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3126349349999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17633",
            "created_at": "2022-09-04T14:38:19.942151Z",
            "updated_at": "2022-09-04T14:38:19.942167Z",
            "structure_string": "U1 Ga3\n1.0\n4.263316 0.000000 0.000000\n0.000000 4.263316 0.000000\n0.000000 0.000000 4.263316\nU Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "Ga"
            ],
            "chemical_system": "Ga-U",
            "density": 9.583105967462554,
            "density_atomic": 0.051619930937511854,
            "volume": 77.48944888830192,
            "volume_molar": 11.66630921550449,
            "formula_full": "U1 Ga3",
            "formula_reduced": "UGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.10591324375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51160",
            "created_at": "2022-09-04T14:36:51.547694Z",
            "updated_at": "2022-09-04T14:36:51.547730Z",
            "structure_string": "Ti1 Tl2 W1\n1.0\n0.000000 3.383803 3.383803\n3.383803 -0.000000 3.383803\n3.383803 3.383803 0.000000\nTi Tl W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Tl",
                "W"
            ],
            "chemical_system": "Ti-Tl-W",
            "density": 13.724771460653551,
            "density_atomic": 0.0516196175226891,
            "volume": 77.48991937497064,
            "volume_molar": 11.66638004892811,
            "formula_full": "Ti1 Tl2 W1",
            "formula_reduced": "TiTl2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8040533833333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123672",
            "created_at": "2022-09-04T14:38:52.658018Z",
            "updated_at": "2022-09-04T14:38:52.658042Z",
            "structure_string": "In1 Se2\n1.0\n2.127837 -3.526782 -0.326345\n1.990365 3.447412 -0.000000\n-0.407384 0.235203 5.440645\nIn Se\n1 2\ndirect\n0.000001 0.333338 0.166667 In\n0.734228 0.700446 0.447707 Se\n0.265775 -0.033781 0.885626 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "In",
                "Se"
            ],
            "chemical_system": "In-Se",
            "density": 5.8445247276802705,
            "density_atomic": 0.038714682879783274,
            "volume": 77.48997994677089,
            "volume_molar": 15.555185557634386,
            "formula_full": "In1 Se2",
            "formula_reduced": "InSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-74288",
            "created_at": "2022-09-04T14:36:06.461020Z",
            "updated_at": "2022-09-04T14:36:06.461045Z",
            "structure_string": "Be1 Tl1 Ni4\n1.0\n-0.000000 3.383968 3.383968\n3.383968 -0.000000 3.383968\n3.383968 3.383968 0.000000\nBe Tl Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.122433 0.625856 0.625856 Ni\n0.625856 0.625856 0.625856 Ni\n0.625856 0.122433 0.625856 Ni\n0.625856 0.625856 0.122433 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Tl",
            "density": 9.602454358051547,
            "density_atomic": 0.0774181006162925,
            "volume": 77.50125554923922,
            "volume_molar": 7.778724499904161,
            "formula_full": "Be1 Tl1 Ni4",
            "formula_reduced": "BeTlNi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0327330499999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-81109",
            "created_at": "2022-09-04T14:37:19.714024Z",
            "updated_at": "2022-09-04T14:37:19.714054Z",
            "structure_string": "Y1 Sn1 Ru2\n1.0\n-11.149864 2.193494 -2.855387\n-3.156682 1.068539 -3.457604\n-4.132178 -1.691012 -1.768276\nY Sn Ru\n1 1 2\ndirect\n0.000002 -0.000002 -0.000003 Y\n0.500001 0.000001 0.000001 Sn\n0.697129 0.062377 0.062383 Ru\n0.302868 0.937629 0.937621 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn-Y",
            "density": 8.779008811912297,
            "density_atomic": 0.0516096859306696,
            "volume": 77.50483127088665,
            "volume_molar": 11.668625087333227,
            "formula_full": "Y1 Sn1 Ru2",
            "formula_reduced": "YSnRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0563395375000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-40007",
            "created_at": "2022-09-04T14:37:46.864893Z",
            "updated_at": "2022-09-04T14:37:46.864927Z",
            "structure_string": "Tm2 Ru1 Pt1\n1.0\n0.000000 3.384066 3.384066\n3.384066 0.000000 3.384066\n3.384066 3.384066 -0.000000\nTm Ru Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750002 0.750002 0.750002 Ru\n0.250001 0.250001 0.250001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ru",
                "Pt"
            ],
            "chemical_system": "Pt-Ru-Tm",
            "density": 13.58336101996409,
            "density_atomic": 0.051607583267727075,
            "volume": 77.50798907302078,
            "volume_molar": 11.669100505556827,
            "formula_full": "Tm2 Ru1 Pt1",
            "formula_reduced": "Tm2RuPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2176951000000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115360",
            "created_at": "2022-09-04T14:38:45.978009Z",
            "updated_at": "2022-09-04T14:38:45.978029Z",
            "structure_string": "Y1 Zn1 O4\n1.0\n3.437063 -3.288446 0.000000\n3.437063 3.288446 0.000000\n0.000000 0.000000 3.428837\nY Zn O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Zn\n0.175009 0.175009 0.500000 O\n0.713396 0.286604 0.000000 O\n0.286604 0.713396 0.000000 O\n0.824991 0.824991 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "O"
            ],
            "chemical_system": "O-Y-Zn",
            "density": 4.677055870713973,
            "density_atomic": 0.07740984668228706,
            "volume": 77.50951922984393,
            "volume_molar": 7.7795539173674495,
            "formula_full": "Y1 Zn1 O4",
            "formula_reduced": "YZnO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7789866416666669,
            "spacegroup": 65
        },
        {
            "id": "jvasp-69073",
            "created_at": "2022-09-04T14:36:13.097148Z",
            "updated_at": "2022-09-04T14:36:13.097165Z",
            "structure_string": "Ba1 Cu1 Rh2\n1.0\n4.226952 0.000000 0.000000\n0.000000 4.226952 0.000000\n0.000000 -0.000000 4.338164\nBa Cu Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cu\n0.000000 0.500000 -0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Ba-Cu-Rh",
            "density": 8.71255606123916,
            "density_atomic": 0.05160590433683677,
            "volume": 77.51051069450523,
            "volume_molar": 11.669480144544897,
            "formula_full": "Ba1 Cu1 Rh2",
            "formula_reduced": "BaCuRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3766106050000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-100708",
            "created_at": "2022-09-04T14:36:42.148602Z",
            "updated_at": "2022-09-04T14:36:42.148627Z",
            "structure_string": "Ag1 Ge3\n1.0\n3.813608 -0.258688 -3.363198\n-0.947017 3.703199 -3.363198\n0.215285 0.258688 5.080193\nAg Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.499999 Ge\n0.249999 0.750000 0.499999 Ge\n0.500000 0.500000 -0.000001 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Ge"
            ],
            "chemical_system": "Ag-Ge",
            "density": 6.979435585779646,
            "density_atomic": 0.05160548299471023,
            "volume": 77.51114354282889,
            "volume_molar": 11.669575422087018,
            "formula_full": "Ag1 Ge3",
            "formula_reduced": "AgGe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6031462774999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102808",
            "created_at": "2022-09-04T14:37:12.320650Z",
            "updated_at": "2022-09-04T14:37:12.320685Z",
            "structure_string": "Al3 Ni2 Pt1\n1.0\n2.952143 -0.000000 0.000000\n0.000000 2.952143 0.000000\n-0.000000 -0.000000 8.894198\nAl Ni Pt\n3 2 1\ndirect\n0.499999 0.499999 0.185426 Al\n0.499999 0.499999 0.500000 Al\n0.499999 0.499999 0.814574 Al\n0.000000 0.000000 0.341023 Ni\n0.000000 0.000000 0.658977 Ni\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Ni",
                "Pt"
            ],
            "chemical_system": "Al-Ni-Pt",
            "density": 8.427890733749484,
            "density_atomic": 0.07740511777791685,
            "volume": 77.5142545124033,
            "volume_molar": 7.780029193002631,
            "formula_full": "Al3 Ni2 Pt1",
            "formula_reduced": "Al3Ni2Pt",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.6793774333333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79585",
            "created_at": "2022-09-04T14:37:13.047020Z",
            "updated_at": "2022-09-04T14:37:13.047059Z",
            "structure_string": "Zr2 Pt2\n1.0\n-3.470388 0.000000 0.000000\n-0.000000 -0.000000 -4.291826\n1.735193 -5.204848 -0.000000\nZr Pt\n2 2\ndirect\n0.858632 0.750001 0.717261 Zr\n0.141370 0.250000 0.282739 Zr\n0.593091 0.750001 0.186181 Pt\n0.406911 0.250000 0.813819 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Pt"
            ],
            "chemical_system": "Pt-Zr",
            "density": 12.265475403332298,
            "density_atomic": 0.051597873194399624,
            "volume": 77.52257510555988,
            "volume_molar": 11.671296484083836,
            "formula_full": "Zr2 Pt2",
            "formula_reduced": "ZrPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7315179500000006,
            "spacegroup": 63
        }
    ]
}