GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3630
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=-id&page=3631",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3629",
    "results": [
        {
            "id": "jvasp-117625",
            "created_at": "2022-09-04T14:38:51.928939Z",
            "updated_at": "2022-09-04T14:38:51.928967Z",
            "structure_string": "Ba3 Se1\n1.0\n4.338195 0.551697 -0.371328\n0.600346 -8.014236 -4.870288\n-0.123522 -4.571102 -8.208125\nBa Se\n3 1\ndirect\n0.908198 0.734557 0.053009 Ba\n0.408192 0.069940 0.387770 Ba\n0.408190 0.394445 0.714090 Ba\n0.908176 0.917532 0.237300 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 4.2188973741306635,
            "density_atomic": 0.020700486492502588,
            "volume": 193.23217362300838,
            "volume_molar": 29.09178372296289,
            "formula_full": "Ba3 Se1",
            "formula_reduced": "Ba3Se",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2802604849999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-117624",
            "created_at": "2022-09-04T14:38:51.897868Z",
            "updated_at": "2022-09-04T14:38:51.897896Z",
            "structure_string": "Ba1 Se1\n1.0\n4.470795 -1.111017 0.912268\n1.195169 -4.480962 0.739867\n-1.229324 1.415219 -4.305892\nBa Se\n1 1\ndirect\n0.921710 0.745823 0.047399 Ba\n0.421732 0.245857 0.547365 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 4.893669673754848,
            "density_atomic": 0.02725116869574159,
            "volume": 73.39134781080162,
            "volume_molar": 22.098651354138262,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117621",
            "created_at": "2022-09-04T14:38:36.229416Z",
            "updated_at": "2022-09-04T14:38:36.229436Z",
            "structure_string": "Ba1 Se1\n1.0\n5.157240 -0.232885 0.364737\n2.346908 -4.568776 0.568612\n0.120099 -3.355455 -3.937401\nBa Se\n1 1\ndirect\n0.927562 0.974123 0.999276 Ba\n0.677516 0.474161 0.249173 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 3.6733048687525396,
            "density_atomic": 0.020455375479493193,
            "volume": 97.7738102145829,
            "volume_molar": 29.4403823876872,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1725949999999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117620",
            "created_at": "2022-09-04T14:38:52.154606Z",
            "updated_at": "2022-09-04T14:38:52.154629Z",
            "structure_string": "Ba1 Se2\n1.0\n5.105974 -0.616452 -0.820855\n0.763709 -4.391448 -0.533618\n1.488982 -3.942298 -4.941100\nBa Se\n1 2\ndirect\n0.196017 0.004107 0.063358 Ba\n0.899850 0.004138 0.622769 Se\n0.492191 0.004076 0.503947 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 5.143475805542901,
            "density_atomic": 0.0314733785345876,
            "volume": 95.31865149790502,
            "volume_molar": 19.13407787912563,
            "formula_full": "Ba1 Se2",
            "formula_reduced": "BaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.744631122222222,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11762",
            "created_at": "2022-09-04T14:37:04.324398Z",
            "updated_at": "2022-09-04T14:37:04.324429Z",
            "structure_string": "Ho2 Cr2 O8\n1.0\n5.688401 0.003940 -1.651927\n-3.206595 4.698475 -1.651927\n-0.002080 -0.003940 5.923408\nHo Cr O\n2 2 8\ndirect\n0.125000 0.875001 0.250000 Ho\n0.875000 0.125000 0.749999 Ho\n0.375001 0.625001 0.749999 Cr\n0.625000 0.374999 0.250000 Cr\n0.800325 0.734538 0.434214 O\n0.366111 0.800325 0.565786 O\n0.734536 0.800325 0.934214 O\n0.800324 0.366111 0.065786 O\n0.633889 0.199676 0.434213 O\n0.199677 0.265464 0.565787 O\n0.265464 0.199676 0.065786 O\n0.199679 0.633891 0.934213 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Ho-O",
            "density": 5.893142848497528,
            "density_atomic": 0.07579843638440847,
            "volume": 158.3146113877933,
            "volume_molar": 7.944940617849918,
            "formula_full": "Ho2 Cr2 O8",
            "formula_reduced": "HoCrO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4536778277777778,
            "spacegroup": 141
        },
        {
            "id": "jvasp-117619",
            "created_at": "2022-09-04T14:38:36.198582Z",
            "updated_at": "2022-09-04T14:38:36.198617Z",
            "structure_string": "Ba1 Se2\n1.0\n5.273159 0.000000 0.000000\n0.000000 5.155720 0.000000\n0.000000 0.000000 5.947697\nBa Se\n1 2\ndirect\n0.466645 0.000000 0.000000 Ba\n-0.033322 0.000000 0.703175 Se\n-0.033322 0.000000 0.296825 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 3.0319746449455462,
            "density_atomic": 0.018552918165728714,
            "volume": 161.6996298480772,
            "volume_molar": 32.45926439283394,
            "formula_full": "Ba1 Se2",
            "formula_reduced": "BaSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9595777888888888,
            "spacegroup": 47
        },
        {
            "id": "jvasp-117618",
            "created_at": "2022-09-04T14:38:36.155659Z",
            "updated_at": "2022-09-04T14:38:36.155686Z",
            "structure_string": "Ba1 Pd1 S1\n1.0\n5.224146 -0.000000 -0.000000\n-2.612073 4.524243 0.000000\n0.000000 0.000000 4.313566\nBa Pd S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666666 0.000000 Pd\n0.666667 0.333333 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pd",
                "S"
            ],
            "chemical_system": "Ba-Pd-S",
            "density": 4.492256841132013,
            "density_atomic": 0.029425481527328993,
            "volume": 101.95245223816447,
            "volume_molar": 20.46573394018012,
            "formula_full": "Ba1 Pd1 S1",
            "formula_reduced": "BaPdS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8530305566666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117617",
            "created_at": "2022-09-04T14:38:46.536793Z",
            "updated_at": "2022-09-04T14:38:46.536819Z",
            "structure_string": "Ba1 Zn1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zn O\n1 1 1\ndirect\n0.387384 0.002350 0.000000 Ba\n-0.016919 -0.063009 0.000000 Zn\n0.049831 0.273038 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-O-Zn",
            "density": 1.8912968457664643,
            "density_atomic": 0.015621142021024966,
            "volume": 192.04741855379137,
            "volume_molar": 38.55121957085225,
            "formula_full": "Ba1 Zn1 O1",
            "formula_reduced": "BaZnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2692466666666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117616",
            "created_at": "2022-09-04T14:38:53.504172Z",
            "updated_at": "2022-09-04T14:38:53.504197Z",
            "structure_string": "Ba1 Zn1 O1\n1.0\n4.581985 -0.000000 0.000000\n0.000000 4.581985 -0.000000\n0.000000 -0.000000 7.470059\nBa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.295452 Ba\n0.000000 0.000000 0.753504 Zn\n0.000000 0.000000 -0.000572 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-O-Zn",
            "density": 2.315990715045783,
            "density_atomic": 0.019128895582990156,
            "volume": 156.83080013608665,
            "volume_molar": 31.4819051307647,
            "formula_full": "Ba1 Zn1 O1",
            "formula_reduced": "BaZnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117615",
            "created_at": "2022-09-04T14:38:51.466825Z",
            "updated_at": "2022-09-04T14:38:51.466837Z",
            "structure_string": "Ba1 Zn1 O1\n1.0\n4.957773 0.000000 0.000000\n-2.478886 4.293557 -0.000000\n0.000000 0.000000 4.652542\nBa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333333 0.000000 Zn\n0.333333 0.666667 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "O"
            ],
            "chemical_system": "Ba-O-Zn",
            "density": 3.667532735844598,
            "density_atomic": 0.030291939555458315,
            "volume": 99.03624673843075,
            "volume_molar": 19.880340606697363,
            "formula_full": "Ba1 Zn1 O1",
            "formula_reduced": "BaZnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0144533333333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117612",
            "created_at": "2022-09-04T14:38:36.125486Z",
            "updated_at": "2022-09-04T14:38:36.125513Z",
            "structure_string": "Ba1 Y1 O1\n1.0\n3.825665 0.000000 -0.000000\n0.000000 3.825665 -0.000000\n-0.000000 -0.000000 8.100766\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.537265 Ba\n0.000000 0.000000 0.062680 Y\n0.000000 0.000000 0.825290 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "O"
            ],
            "chemical_system": "Ba-O-Y",
            "density": 3.392665933445979,
            "density_atomic": 0.025303540478110204,
            "volume": 118.56048376294474,
            "volume_molar": 23.799597393138257,
            "formula_full": "Ba1 Y1 O1",
            "formula_reduced": "BaYO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1135183066666663,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117611",
            "created_at": "2022-09-04T14:38:51.860920Z",
            "updated_at": "2022-09-04T14:38:51.860941Z",
            "structure_string": "Ba1 Y1 O1\n1.0\n4.883895 -0.000000 0.000000\n-2.441947 4.229577 -0.000000\n0.000000 -0.000000 3.443086\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333334 0.000000 Y\n0.333333 0.666667 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "O"
            ],
            "chemical_system": "Ba-O-Y",
            "density": 5.655486057435519,
            "density_atomic": 0.04218034524618077,
            "volume": 71.12317318625162,
            "volume_molar": 14.277125340848832,
            "formula_full": "Ba1 Y1 O1",
            "formula_reduced": "BaYO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4271316399999998,
            "spacegroup": 187
        }
    ]
}