GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1262
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=1263",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1261",
    "results": [
        {
            "id": "jvasp-19639",
            "created_at": "2022-09-04T14:38:32.057012Z",
            "updated_at": "2022-09-04T14:38:32.057038Z",
            "structure_string": "Lu4 In2\n1.0\n2.619139 -4.536482 0.000000\n2.619139 4.536482 0.000000\n0.000000 -0.000000 6.536590\nLu In\n4 2\ndirect\n0.000000 0.000000 0.500000 Lu\n0.000000 0.000000 0.000000 Lu\n0.333333 0.666667 0.750000 Lu\n0.666667 0.333333 0.250000 Lu\n0.666667 0.333333 0.750000 In\n0.333333 0.666667 0.250000 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Lu",
                "In"
            ],
            "chemical_system": "In-Lu",
            "density": 9.936681742122984,
            "density_atomic": 0.038627114778892455,
            "volume": 155.3313011946381,
            "volume_molar": 15.590449337134446,
            "formula_full": "Lu4 In2",
            "formula_reduced": "Lu2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5858843055555556,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17528",
            "created_at": "2022-09-04T14:38:32.113272Z",
            "updated_at": "2022-09-04T14:38:32.113302Z",
            "structure_string": "Pr4 In2\n1.0\n2.788535 -4.829884 -0.000000\n2.788535 4.829884 -0.000000\n-0.000000 0.000000 6.960301\nPr In\n4 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.333332 0.666666 0.250000 Pr\n0.666666 0.333332 0.750000 Pr\n0.666666 0.333332 0.250000 In\n0.333332 0.666666 0.750000 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "In"
            ],
            "chemical_system": "In-Pr",
            "density": 7.025826960928564,
            "density_atomic": 0.032002244084450134,
            "volume": 187.48685198971393,
            "volume_molar": 18.817870222189057,
            "formula_full": "Pr4 In2",
            "formula_reduced": "Pr2In",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7669865833333335,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17529",
            "created_at": "2022-09-04T14:38:32.179793Z",
            "updated_at": "2022-09-04T14:38:32.179813Z",
            "structure_string": "Sn2 Pt2\n1.0\n2.092267 -3.623913 0.000000\n2.092267 3.623913 -0.000000\n-0.000000 0.000000 5.522691\nSn Pt\n2 2\ndirect\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn",
            "density": 12.443659528085623,
            "density_atomic": 0.047762206590019944,
            "volume": 83.74822449756356,
            "volume_molar": 12.6085899081102,
            "formula_full": "Sn2 Pt2",
            "formula_reduced": "SnPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7362115499999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-31301",
            "created_at": "2022-09-04T14:38:32.182869Z",
            "updated_at": "2022-09-04T14:38:32.182880Z",
            "structure_string": "N4 O10\n1.0\n2.715604 -4.703563 -0.000000\n2.715604 4.703563 0.000000\n-0.000000 0.000000 6.399361\nN O\n4 10\ndirect\n0.333332 0.666666 0.250000 N\n0.000000 0.000000 0.750000 N\n0.666666 0.333332 0.750000 N\n0.000000 0.000000 0.250000 N\n0.666666 0.333332 0.571883 O\n0.333332 0.666666 0.428117 O\n0.135003 0.864995 0.750000 O\n0.333332 0.666666 0.071883 O\n0.135003 0.270007 0.750000 O\n0.864995 0.135003 0.250000 O\n0.270007 0.135003 0.250000 O\n0.729992 0.864995 0.750000 O\n0.666666 0.333332 0.928117 O\n0.864995 0.729992 0.250000 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "N",
                "O"
            ],
            "chemical_system": "N-O",
            "density": 2.194242671644896,
            "density_atomic": 0.08563829746364572,
            "volume": 163.47826164973836,
            "volume_molar": 7.0320650203916735,
            "formula_full": "N4 O10",
            "formula_reduced": "N2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.630107714285714,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16662",
            "created_at": "2022-09-04T14:38:32.204514Z",
            "updated_at": "2022-09-04T14:38:32.204529Z",
            "structure_string": "Sr2 Sb2 Au2\n1.0\n2.718789 -4.709081 -0.000000\n2.718789 4.709081 -0.000000\n0.000000 0.000000 6.492290\nSr Sb Au\n2 2 2\ndirect\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.250000 Sr\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Sb-Sr",
            "density": 8.1177583472906,
            "density_atomic": 0.03609206069605796,
            "volume": 166.24154687447177,
            "volume_molar": 16.68549992397012,
            "formula_full": "Sr2 Sb2 Au2",
            "formula_reduced": "SrSbAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3069839450000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-31796",
            "created_at": "2022-09-04T14:38:32.286518Z",
            "updated_at": "2022-09-04T14:38:32.286550Z",
            "structure_string": "W2 Se4\n1.0\n-1.494459 2.974383 -0.000001\n-0.000001 0.000001 -13.229579\n-1.828622 -2.781400 0.000000\nW Se\n2 4\ndirect\n0.333382 0.750000 0.666585 W\n0.666617 0.250000 0.333414 W\n0.333289 0.377144 0.666761 Se\n0.666710 0.877144 0.333239 Se\n0.666709 0.622856 0.333239 Se\n0.333289 0.122856 0.666761 Se\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "W",
                "Se"
            ],
            "chemical_system": "Se-W",
            "density": 8.940816165251722,
            "density_atomic": 0.047263740761092195,
            "volume": 126.94720949678273,
            "volume_molar": 12.741566077980572,
            "formula_full": "W2 Se4",
            "formula_reduced": "WSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0365589111111118,
            "spacegroup": 194
        },
        {
            "id": "jvasp-40256",
            "created_at": "2022-09-04T14:38:32.305384Z",
            "updated_at": "2022-09-04T14:38:32.305410Z",
            "structure_string": "Sm2 Ga6\n1.0\n3.205904 -5.552788 -0.000000\n3.205904 5.552788 0.000000\n-0.000000 0.000000 4.524085\nSm Ga\n2 6\ndirect\n0.333332 0.666666 0.749999 Sm\n0.666666 0.333332 0.250000 Sm\n0.709259 0.854629 0.250000 Ga\n0.145370 0.854629 0.250000 Ga\n0.145370 0.290740 0.250000 Ga\n0.290740 0.145370 0.749999 Ga\n0.854629 0.145370 0.749999 Ga\n0.854629 0.709259 0.749999 Ga\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Ga"
            ],
            "chemical_system": "Ga-Sm",
            "density": 7.412943022285414,
            "density_atomic": 0.049666965770761,
            "volume": 161.07285548555916,
            "volume_molar": 12.125042604364692,
            "formula_full": "Sm2 Ga6",
            "formula_reduced": "SmGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16761",
            "created_at": "2022-09-04T14:38:32.450713Z",
            "updated_at": "2022-09-04T14:38:32.450727Z",
            "structure_string": "Sr2 Ni4 Ge2\n1.0\n2.068001 -3.581882 -0.000000\n2.068001 3.581882 0.000000\n-0.000000 0.000000 10.421043\nSr Ni Ge\n2 4 2\ndirect\n0.666667 0.333333 0.250000 Sr\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.963851 Ni\n0.333333 0.666667 0.463851 Ni\n0.333333 0.666667 0.036149 Ni\n0.666667 0.333333 0.536149 Ni\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Ge-Ni-Sr",
            "density": 5.97267059240709,
            "density_atomic": 0.05181873233621702,
            "volume": 154.38432472823462,
            "volume_molar": 11.621551683137222,
            "formula_full": "Sr2 Ni4 Ge2",
            "formula_reduced": "SrNi2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4632967649999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14788",
            "created_at": "2022-09-04T14:38:32.532623Z",
            "updated_at": "2022-09-04T14:38:32.532642Z",
            "structure_string": "Ba2\n1.0\n2.188788 -3.791090 -0.000000\n2.188788 3.791090 -0.000000\n0.000000 -0.000000 7.140938\nBa\n2\ndirect\n0.333334 0.666668 0.250000 Ba\n0.666668 0.333334 0.750000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.8484156677878256,
            "density_atomic": 0.0168762886121569,
            "volume": 118.50946887453038,
            "volume_molar": 35.68403514776304,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.01488,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20908",
            "created_at": "2022-09-04T14:38:32.881900Z",
            "updated_at": "2022-09-04T14:38:32.881915Z",
            "structure_string": "Mn2 Nb8 S16\n1.0\n3.335879 -5.777912 0.000000\n3.335879 5.777912 -0.000000\n0.000000 -0.000000 11.768885\nMn Nb S\n2 8 16\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.010924 0.505462 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.000000 0.000000 0.250000 Nb\n0.505462 0.494538 0.750000 Nb\n0.494538 0.505462 0.250000 Nb\n0.494538 0.989076 0.250000 Nb\n0.505462 0.010924 0.750000 Nb\n0.989076 0.494538 0.750000 Nb\n0.164430 0.835570 0.615153 S\n0.164430 0.328861 0.884848 S\n0.835570 0.671140 0.384848 S\n0.835570 0.164430 0.384848 S\n0.671140 0.835570 0.884848 S\n0.328861 0.164430 0.115153 S\n0.164430 0.328861 0.615153 S\n0.666667 0.333333 0.612685 S\n0.835570 0.164430 0.115153 S\n0.671140 0.835570 0.615153 S\n0.333333 0.666667 0.112685 S\n0.164430 0.835570 0.884848 S\n0.666667 0.333333 0.887316 S\n0.333333 0.666667 0.387315 S\n0.835570 0.671140 0.115153 S\n0.328861 0.164430 0.384848 S\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Mn",
                "Nb",
                "S"
            ],
            "chemical_system": "Mn-Nb-S",
            "density": 5.0004190632241245,
            "density_atomic": 0.05730952655634214,
            "volume": 453.6767543252845,
            "volume_molar": 10.508097208026161,
            "formula_full": "Mn2 Nb8 S16",
            "formula_reduced": "Mn(NbS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.822951141644563,
            "spacegroup": 194
        },
        {
            "id": "jvasp-40536",
            "created_at": "2022-09-04T14:38:32.621515Z",
            "updated_at": "2022-09-04T14:38:32.621533Z",
            "structure_string": "Ac2 Ga6\n1.0\n3.439125 -5.956739 -0.000000\n3.439125 5.956739 0.000000\n-0.000000 -0.000000 4.617433\nAc Ga\n2 6\ndirect\n0.333332 0.666666 0.250000 Ac\n0.666666 0.333332 0.750000 Ac\n0.728775 0.864387 0.750000 Ga\n0.135611 0.271223 0.750000 Ga\n0.135611 0.864388 0.750000 Ga\n0.271223 0.135611 0.250000 Ga\n0.864387 0.728775 0.250000 Ga\n0.864388 0.135611 0.250000 Ga\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Ga"
            ],
            "chemical_system": "Ac-Ga",
            "density": 7.656790385912629,
            "density_atomic": 0.042286608621626295,
            "volume": 189.1851879535363,
            "volume_molar": 14.24124789454065,
            "formula_full": "Ac2 Ga6",
            "formula_reduced": "AcGa3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16714",
            "created_at": "2022-09-04T14:38:33.532437Z",
            "updated_at": "2022-09-04T14:38:33.532459Z",
            "structure_string": "Cu2 As2\n1.0\n1.942586 -3.364656 -0.000000\n1.942586 3.364656 -0.000000\n0.000000 0.000000 5.030590\nCu As\n2 2\ndirect\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.666668 0.333334 0.750000 As\n0.333334 0.666668 0.250000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu",
            "density": 6.9929015774624075,
            "density_atomic": 0.060826124862217223,
            "volume": 65.76121706028064,
            "volume_molar": 9.900582642148086,
            "formula_full": "Cu2 As2",
            "formula_reduced": "CuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6636061,
            "spacegroup": 194
        }
    ]
}