GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=556
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=-spacegroup&page=557",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=555",
    "results": [
        {
            "id": "jvasp-100673",
            "created_at": "2022-09-04T14:36:36.468878Z",
            "updated_at": "2022-09-04T14:36:36.468903Z",
            "structure_string": "K2 Li1 Sb1 I6\n1.0\n7.219755 -0.000000 4.168327\n2.406585 6.806850 4.168327\n-0.000000 -0.000000 8.336655\nK Li Sb I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.745520 0.254480 0.254480 I\n0.254479 0.254480 0.745520 I\n0.254479 0.745520 0.745520 I\n0.254479 0.745520 0.254480 I\n0.745520 0.254480 0.745520 I\n0.745519 0.745520 0.254481 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Sb",
                "I"
            ],
            "chemical_system": "I-K-Li-Sb",
            "density": 3.924727533660576,
            "density_atomic": 0.024408412276248768,
            "volume": 409.69481696811374,
            "volume_molar": 24.67239856424417,
            "formula_full": "K2 Li1 Sb1 I6",
            "formula_reduced": "K2LiSbI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102876",
            "created_at": "2022-09-04T14:36:36.513122Z",
            "updated_at": "2022-09-04T14:36:36.513131Z",
            "structure_string": "Rb2 Al1 Hg1 F6\n1.0\n5.374775 -0.000000 3.103127\n1.791592 5.067386 3.103127\n0.000000 0.000000 6.206256\nRb Al Hg F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.499999 0.500000 0.500001 Hg\n0.791116 0.208884 0.208884 F\n0.208883 0.208884 0.791117 F\n0.208883 0.791117 0.791118 F\n0.208883 0.791117 0.208884 F\n0.791116 0.208884 0.791118 F\n0.791115 0.791117 0.208885 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Al",
                "Hg",
                "F"
            ],
            "chemical_system": "Al-F-Hg-Rb",
            "density": 5.034622777272227,
            "density_atomic": 0.05915971029962467,
            "volume": 169.03395823531346,
            "volume_molar": 10.17946289713019,
            "formula_full": "Rb2 Al1 Hg1 F6",
            "formula_reduced": "Rb2AlHgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36218",
            "created_at": "2022-09-04T14:36:36.574414Z",
            "updated_at": "2022-09-04T14:36:36.574441Z",
            "structure_string": "Ag1 C1\n1.0\n2.320924 2.320924 0.000000\n2.320924 -0.000000 -2.320924\n0.000000 2.320924 -2.320924\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "C"
            ],
            "chemical_system": "Ag-C",
            "density": 7.961210234609238,
            "density_atomic": 0.07998660092699836,
            "volume": 25.004187911739702,
            "volume_molar": 7.5289369596993465,
            "formula_full": "Ag1 C1",
            "formula_reduced": "AgC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.99117363,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102285",
            "created_at": "2022-09-04T14:36:36.600724Z",
            "updated_at": "2022-09-04T14:36:36.600759Z",
            "structure_string": "Lu1 Mg2 Sc1\n1.0\n4.449139 -0.000000 2.568712\n1.483046 4.194689 2.568712\n-0.000000 -0.000000 5.137424\nLu Mg Sc\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Lu\n0.250000 0.250000 0.250000 Mg\n0.750001 0.750000 0.749999 Mg\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Mg",
                "Sc"
            ],
            "chemical_system": "Lu-Mg-Sc",
            "density": 4.650776477900609,
            "density_atomic": 0.041719475492662646,
            "volume": 95.8784824776499,
            "volume_molar": 14.434842933390032,
            "formula_full": "Lu1 Mg2 Sc1",
            "formula_reduced": "LuMg2Sc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5495772750000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78779",
            "created_at": "2022-09-04T14:36:36.689280Z",
            "updated_at": "2022-09-04T14:36:36.689300Z",
            "structure_string": "Ce1 Bi1\n1.0\n-3.237758 -3.237758 0.000000\n-3.237758 0.000000 -3.237758\n-0.000000 -3.237758 -3.237758\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Bi"
            ],
            "chemical_system": "Bi-Ce",
            "density": 8.539477855795434,
            "density_atomic": 0.029462313379499068,
            "volume": 67.88333197866504,
            "volume_molar": 20.44014902166651,
            "formula_full": "Ce1 Bi1",
            "formula_reduced": "CeBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6086699000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99838",
            "created_at": "2022-09-04T14:36:36.824426Z",
            "updated_at": "2022-09-04T14:36:36.824446Z",
            "structure_string": "Pr2 Mg1 Al1\n1.0\n4.671251 -0.000000 2.696949\n1.557084 4.404098 2.696949\n-0.000000 -0.000000 5.393896\nPr Mg Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.750000 0.750001 Pr\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500001 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-Mg-Pr",
            "density": 4.984635206806911,
            "density_atomic": 0.03604684379909823,
            "volume": 110.96671936920221,
            "volume_molar": 16.706430092918854,
            "formula_full": "Pr2 Mg1 Al1",
            "formula_reduced": "Pr2MgAl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9875528875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101410",
            "created_at": "2022-09-04T14:36:36.544798Z",
            "updated_at": "2022-09-04T14:36:36.544829Z",
            "structure_string": "Pr1 Eu1 Ag2\n1.0\n4.546508 0.000000 2.624928\n1.515502 4.286489 2.624928\n0.000000 0.000000 5.249856\nPr Eu Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500001 Eu\n0.750000 0.750000 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Eu",
                "Ag"
            ],
            "chemical_system": "Ag-Eu-Pr",
            "density": 8.254775429496975,
            "density_atomic": 0.03909605409965449,
            "volume": 102.31211543252263,
            "volume_molar": 15.40344901470049,
            "formula_full": "Pr1 Eu1 Ag2",
            "formula_reduced": "PrEuAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5871010925,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102973",
            "created_at": "2022-09-04T14:36:36.564690Z",
            "updated_at": "2022-09-04T14:36:36.564709Z",
            "structure_string": "Ta2 Os1 Ru1\n1.0\n3.900588 -0.000000 2.252006\n1.300196 3.677510 2.252006\n-0.000000 -0.000000 4.504011\nTa Os Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Os",
                "Ru"
            ],
            "chemical_system": "Os-Ru-Ta",
            "density": 16.788390765610956,
            "density_atomic": 0.06191225268169655,
            "volume": 64.60756678592865,
            "volume_molar": 9.72689653364908,
            "formula_full": "Ta2 Os1 Ru1",
            "formula_reduced": "Ta2OsRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.897540975,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79012",
            "created_at": "2022-09-04T14:36:36.608405Z",
            "updated_at": "2022-09-04T14:36:36.608430Z",
            "structure_string": "La2 Pd1 Ru1\n1.0\n0.000000 3.617147 3.617147\n3.617147 -0.000000 3.617147\n3.617147 3.617147 -0.000000\nLa Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.499999 La\n0.250001 0.250001 0.250001 Pd\n0.750001 0.750001 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Pd",
                "Ru"
            ],
            "chemical_system": "La-Pd-Ru",
            "density": 8.513962992093383,
            "density_atomic": 0.04226019721415394,
            "volume": 94.65171162666287,
            "volume_molar": 14.25014826476731,
            "formula_full": "La2 Pd1 Ru1",
            "formula_reduced": "La2PdRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.35405655,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103231",
            "created_at": "2022-09-04T14:36:36.676281Z",
            "updated_at": "2022-09-04T14:36:36.676302Z",
            "structure_string": "Be2 Ni1 Ru1\n1.0\n3.312861 0.000000 1.912681\n1.104287 3.123395 1.912681\n0.000000 -0.000000 3.825363\nBe Ni Ru\n2 1 1\ndirect\n0.750000 0.750001 0.749998 Be\n0.250000 0.250000 0.249999 Be\n0.500000 0.500001 0.499999 Ni\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Ru"
            ],
            "chemical_system": "Be-Ni-Ru",
            "density": 7.458443213259796,
            "density_atomic": 0.10105486201230167,
            "volume": 39.582459669412735,
            "volume_molar": 5.959278593905664,
            "formula_full": "Be2 Ni1 Ru1",
            "formula_reduced": "Be2NiRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2160112750000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102878",
            "created_at": "2022-09-04T14:36:36.691587Z",
            "updated_at": "2022-09-04T14:36:36.691619Z",
            "structure_string": "K2 Ag1 Sb1 Br6\n1.0\n6.807386 0.000000 3.930246\n2.269128 6.418065 3.930246\n-0.000000 -0.000000 7.860492\nK Ag Sb Br\n2 1 1 6\ndirect\n0.750000 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Sb\n0.748703 0.251298 0.251298 Br\n0.251298 0.251298 0.748702 Br\n0.251298 0.748703 0.748703 Br\n0.251298 0.748703 0.251297 Br\n0.748703 0.251298 0.748703 Br\n0.748703 0.748703 0.251298 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "Sb",
                "Br"
            ],
            "chemical_system": "Ag-Br-K-Sb",
            "density": 3.806509223147284,
            "density_atomic": 0.029118284275508596,
            "volume": 343.42682780973485,
            "volume_molar": 20.681646978305057,
            "formula_full": "K2 Ag1 Sb1 Br6",
            "formula_reduced": "K2AgSbBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18820",
            "created_at": "2022-09-04T14:36:36.700509Z",
            "updated_at": "2022-09-04T14:36:36.700534Z",
            "structure_string": "Sc1 Al1 Ag2\n1.0\n4.033814 0.000000 2.328923\n1.344605 3.803116 2.328923\n0.000000 0.000000 4.657847\nSc Al Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n0.749998 0.750001 0.750000 Ag\n0.249999 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al-Sc",
            "density": 6.685114100041615,
            "density_atomic": 0.05597825181128767,
            "volume": 71.45632224251463,
            "volume_molar": 10.758000768408548,
            "formula_full": "Sc1 Al1 Ag2",
            "formula_reduced": "ScAlAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8484456425,
            "spacegroup": 225
        }
    ]
}