GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=832
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=formula_anonymous&page=833",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=831",
    "results": [
        {
            "id": "jvasp-37952",
            "created_at": "2022-09-04T14:37:49.740417Z",
            "updated_at": "2022-09-04T14:37:49.740433Z",
            "structure_string": "Ac2 Mg1\n1.0\n-2.492436 -1.439007 -2.877810\n-2.492436 -1.439007 2.877810\n-0.976505 7.447393 -0.000000\nAc Mg\n2 1\ndirect\n0.098158 0.098159 0.029650 Ac\n0.401842 0.401843 0.637017 Ac\n0.750001 0.750002 0.333334 Mg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ac",
                "Mg"
            ],
            "chemical_system": "Ac-Mg",
            "density": 6.911009966375756,
            "density_atomic": 0.026104101875786583,
            "volume": 114.92446720730561,
            "volume_molar": 23.06971060967995,
            "formula_full": "Ac2 Mg1",
            "formula_reduced": "Ac2Mg",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4363233333333334,
            "spacegroup": 139
        },
        {
            "id": "jvasp-20433",
            "created_at": "2022-09-04T14:37:36.665785Z",
            "updated_at": "2022-09-04T14:37:36.665809Z",
            "structure_string": "Ce1 Ga2\n1.0\n2.123846 -3.678610 0.000000\n2.123846 3.678610 0.000000\n0.000000 -0.000000 4.175448\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333334 0.500000 Ga\n0.333334 0.666668 0.500000 Ga\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ga"
            ],
            "chemical_system": "Ce-Ga",
            "density": 7.115204571529267,
            "density_atomic": 0.04598131736153593,
            "volume": 65.24388973921712,
            "volume_molar": 13.096929591316172,
            "formula_full": "Ce1 Ga2",
            "formula_reduced": "CeGa2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2872945555555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-35059",
            "created_at": "2022-09-04T14:37:36.671191Z",
            "updated_at": "2022-09-04T14:37:36.671226Z",
            "structure_string": "Pa2 P4\n1.0\n3.877249 0.000000 0.000000\n0.000000 3.877249 -0.000000\n0.000000 -0.000000 7.906736\nPa P\n2 4\ndirect\n0.500000 0.000000 0.721986 Pa\n0.000000 0.500000 0.278015 Pa\n0.500000 0.000000 0.360858 P\n0.000000 0.500000 0.639142 P\n0.500000 0.500000 0.000000 P\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pa",
                "P"
            ],
            "chemical_system": "P-Pa",
            "density": 8.18610837805828,
            "density_atomic": 0.050478521588531916,
            "volume": 118.86243517407459,
            "volume_molar": 11.930105261577538,
            "formula_full": "Pa2 P4",
            "formula_reduced": "PaP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8082147000000006,
            "spacegroup": 129
        },
        {
            "id": "jvasp-29542",
            "created_at": "2022-09-04T14:38:01.546528Z",
            "updated_at": "2022-09-04T14:38:01.546553Z",
            "structure_string": "Pb4 I8\n1.0\n4.585933 0.000000 -0.000000\n-2.292966 3.971535 0.000000\n0.000000 -0.000000 28.176453\nPb I\n4 8\ndirect\n0.333333 0.666668 0.750176 Pb\n0.333333 0.666668 -0.000181 Pb\n0.666667 0.333333 0.250176 Pb\n0.666667 0.333333 0.499819 Pb\n0.333333 0.666668 0.182916 I\n0.000000 0.000000 0.817471 I\n0.000000 0.000000 0.067093 I\n0.666667 0.333333 0.932525 I\n0.666667 0.333333 0.682916 I\n0.000000 0.000000 0.317471 I\n0.333333 0.666668 0.432525 I\n0.000000 0.000000 0.567093 I\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Pb",
                "I"
            ],
            "chemical_system": "I-Pb",
            "density": 5.966862300849664,
            "density_atomic": 0.023383462813327607,
            "volume": 513.1831882983771,
            "volume_molar": 25.7538449633201,
            "formula_full": "Pb4 I8",
            "formula_reduced": "PbI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0001099999999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-20243",
            "created_at": "2022-09-04T14:37:36.734189Z",
            "updated_at": "2022-09-04T14:37:36.734210Z",
            "structure_string": "Ho2 Fe4\n1.0\n4.393612 0.000000 2.536653\n1.464537 4.142337 2.536653\n0.000000 0.000000 5.073307\nHo Fe\n2 4\ndirect\n0.875000 0.875001 0.874999 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Fe"
            ],
            "chemical_system": "Fe-Ho",
            "density": 9.949583457975434,
            "density_atomic": 0.06498198553309668,
            "volume": 92.33328207467706,
            "volume_molar": 9.26740035810817,
            "formula_full": "Ho2 Fe4",
            "formula_reduced": "HoFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.3932555222222227,
            "spacegroup": 227
        },
        {
            "id": "jvasp-4180",
            "created_at": "2022-09-04T14:37:36.866961Z",
            "updated_at": "2022-09-04T14:37:36.866982Z",
            "structure_string": "Hg4 Cl8\n1.0\n4.320950 0.000000 0.000000\n0.000000 6.022414 0.000000\n0.000000 0.000000 12.674642\nHg Cl\n4 8\ndirect\n0.533283 0.750000 0.625963 Hg\n0.033283 0.250000 0.874037 Hg\n0.466717 0.250000 0.374037 Hg\n0.966717 0.750000 0.125963 Hg\n0.300005 0.750000 0.981765 Cl\n0.800005 0.250000 0.518235 Cl\n0.699995 0.250000 0.018235 Cl\n0.199995 0.750000 0.481765 Cl\n0.635639 0.750000 0.270907 Cl\n0.135639 0.250000 0.229093 Cl\n0.364361 0.250000 0.729093 Cl\n0.864361 0.750000 0.770907 Cl\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Hg",
            "density": 5.467477128450219,
            "density_atomic": 0.03638276462377307,
            "volume": 329.8265023037587,
            "volume_molar": 16.552180193764162,
            "formula_full": "Hg4 Cl8",
            "formula_reduced": "HgCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20750",
            "created_at": "2022-09-04T14:37:36.768827Z",
            "updated_at": "2022-09-04T14:37:36.768852Z",
            "structure_string": "Nd2 Rh4\n1.0\n4.682753 -0.000000 2.703588\n1.560918 4.414941 2.703588\n0.000000 0.000000 5.407177\nNd Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Nd\n0.875000 0.875000 0.875001 Nd\n0.500000 -0.000000 0.500001 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500001 Rh\n0.500000 0.500000 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "Rh"
            ],
            "chemical_system": "Nd-Rh",
            "density": 10.399588522655268,
            "density_atomic": 0.05367283178646088,
            "volume": 111.78840020722582,
            "volume_molar": 11.220091356385453,
            "formula_full": "Nd2 Rh4",
            "formula_reduced": "NdRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9655725,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18385",
            "created_at": "2022-09-04T14:38:04.148082Z",
            "updated_at": "2022-09-04T14:38:04.148100Z",
            "structure_string": "Dy1 H2\n1.0\n3.179717 0.000000 1.835811\n1.059905 2.997866 1.835811\n-0.000000 -0.000000 3.671620\nDy H\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750001 0.750001 0.749998 H\n0.250000 0.250000 0.249999 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Dy",
                "H"
            ],
            "chemical_system": "Dy-H",
            "density": 7.805460135470216,
            "density_atomic": 0.08571618675707374,
            "volume": 34.9992237580777,
            "volume_molar": 7.025675065396002,
            "formula_full": "Dy1 H2",
            "formula_reduced": "DyH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.691212166666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17665",
            "created_at": "2022-09-04T14:38:00.892383Z",
            "updated_at": "2022-09-04T14:38:00.892406Z",
            "structure_string": "Rh2 N4\n1.0\n2.833598 0.000000 0.000000\n0.000000 4.044083 0.000000\n0.000000 -0.000000 4.892383\nRh N\n2 4\ndirect\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.376302 0.913867 N\n0.500000 0.623698 0.086132 N\n0.000000 0.123698 0.413868 N\n0.000000 0.876301 0.586131 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Rh",
                "N"
            ],
            "chemical_system": "N-Rh",
            "density": 7.755373076899347,
            "density_atomic": 0.10702186238551209,
            "volume": 56.06331142310826,
            "volume_molar": 5.627019214361231,
            "formula_full": "Rh2 N4",
            "formula_reduced": "RhN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.981569833333333,
            "spacegroup": 58
        },
        {
            "id": "jvasp-33802",
            "created_at": "2022-09-04T14:38:04.125408Z",
            "updated_at": "2022-09-04T14:38:04.125430Z",
            "structure_string": "Te2 I4\n1.0\n8.374046 -0.000000 0.000000\n0.000000 8.374046 0.000000\n0.000000 0.000000 4.116150\nTe I\n2 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.499999 0.499999 0.500001 Te\n0.313070 0.313070 0.000000 I\n0.686932 0.686932 0.000000 I\n0.813070 0.186930 0.500001 I\n0.186930 0.813070 0.500001 I\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Te",
                "I"
            ],
            "chemical_system": "I-Te",
            "density": 4.388418975524886,
            "density_atomic": 0.020786883071171873,
            "volume": 288.64356332099896,
            "volume_molar": 28.970869463117147,
            "formula_full": "Te2 I4",
            "formula_reduced": "TeI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1683112944444445,
            "spacegroup": 136
        },
        {
            "id": "jvasp-16884",
            "created_at": "2022-09-04T14:37:37.460075Z",
            "updated_at": "2022-09-04T14:37:37.460107Z",
            "structure_string": "Sn1 O2\n1.0\n3.143804 0.000000 1.815076\n1.047934 2.964006 1.815076\n-0.000000 0.000000 3.630152\nSn O\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.749998 0.750001 0.750002 O\n0.249999 0.250000 0.250001 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 7.398239027229451,
            "density_atomic": 0.08868739611787343,
            "volume": 33.826678099926774,
            "volume_molar": 6.790300565365612,
            "formula_full": "Sn1 O2",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0314862333333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-29677",
            "created_at": "2022-09-04T14:38:00.964518Z",
            "updated_at": "2022-09-04T14:38:00.964533Z",
            "structure_string": "Cd9 I18\n1.0\n4.286947 -0.000000 -0.000000\n-2.143473 3.712605 0.000000\n0.000000 0.000000 61.908432\nCd I\n9 18\ndirect\n0.666668 0.333333 0.583336 Cd\n-0.000000 -0.000000 0.805564 Cd\n0.666668 0.333333 0.694430 Cd\n-0.000000 -0.000000 0.138889 Cd\n0.666668 0.333333 0.250019 Cd\n-0.000000 -0.000000 0.916633 Cd\n-0.000000 -0.000000 0.472210 Cd\n0.666668 0.333333 0.361074 Cd\n0.666668 0.333333 0.027772 Cd\n0.666668 0.333333 0.110896 I\n-0.000000 -0.000000 0.333086 I\n0.333334 0.666668 0.389097 I\n0.666668 0.333333 0.777567 I\n0.333334 0.666668 0.166914 I\n0.666668 0.333333 0.444218 I\n0.000000 0.000000 -0.000220 I\n0.333334 0.666668 0.944657 I\n-0.000000 -0.000000 0.666438 I\n0.333334 0.666668 0.611348 I\n0.333334 0.666668 0.055796 I\n0.333334 0.666668 0.833572 I\n0.333334 0.666668 0.278029 I\n-0.000000 -0.000000 0.222018 I\n0.333334 0.666668 0.722452 I\n-0.000000 -0.000000 0.555336 I\n0.666668 0.333333 0.888639 I\n0.333334 0.666668 0.500231 I\n",
            "nsites": 27,
            "nelements": 2,
            "elements": [
                "Cd",
                "I"
            ],
            "chemical_system": "Cd-I",
            "density": 5.554652953487099,
            "density_atomic": 0.027402305268038347,
            "volume": 985.3185611902663,
            "volume_molar": 21.97676692195725,
            "formula_full": "Cd9 I18",
            "formula_reduced": "CdI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0001566666666666,
            "spacegroup": 156
        }
    ]
}