GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1091
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_full&page=1092",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1090",
    "results": [
        {
            "id": "jvasp-92524",
            "created_at": "2022-09-04T14:36:12.067582Z",
            "updated_at": "2022-09-04T14:36:12.067614Z",
            "structure_string": "Cr1 Pb1 O3\n1.0\n3.870612 0.000000 -0.000000\n0.000000 3.870612 0.000000\n-0.000000 0.000000 3.870612\nCr Pb O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cr",
                "Pb",
                "O"
            ],
            "chemical_system": "Cr-O-Pb",
            "density": 8.79677197142912,
            "density_atomic": 0.08622458011733294,
            "volume": 57.988104937085055,
            "volume_molar": 6.984250606735544,
            "formula_full": "Cr1 Pb1 O3",
            "formula_reduced": "CrPbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.269931744,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8618",
            "created_at": "2022-09-04T14:36:33.705647Z",
            "updated_at": "2022-09-04T14:36:33.705676Z",
            "structure_string": "Cr1 Pb1 O3\n1.0\n3.870617 0.000000 -0.000000\n0.000000 3.870617 0.000000\n0.000000 0.000000 3.870617\nCr Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Pb\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cr",
                "Pb",
                "O"
            ],
            "chemical_system": "Cr-O-Pb",
            "density": 8.796737880892875,
            "density_atomic": 0.0862242459672398,
            "volume": 57.98832966193418,
            "volume_molar": 6.984277673229016,
            "formula_full": "Cr1 Pb1 O3",
            "formula_reduced": "CrPbO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.269931744,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78830",
            "created_at": "2022-09-04T14:37:11.218777Z",
            "updated_at": "2022-09-04T14:37:11.218803Z",
            "structure_string": "Cr1 Pd1 O2\n1.0\n-1.477146 -2.558491 -0.000000\n1.477146 -2.558491 -0.000000\n-0.000000 -1.705661 6.050432\nCr Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Pd\n0.111620 0.111620 0.665139 O\n0.888379 0.888379 0.334861 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Pd",
                "O"
            ],
            "chemical_system": "Cr-O-Pd",
            "density": 6.91395152197595,
            "density_atomic": 0.0874654016834695,
            "volume": 45.732368719641734,
            "volume_molar": 6.885169042947587,
            "formula_full": "Cr1 Pd1 O2",
            "formula_reduced": "CrPdO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.437810025,
            "spacegroup": 166
        },
        {
            "id": "jvasp-39735",
            "created_at": "2022-09-04T14:37:51.043327Z",
            "updated_at": "2022-09-04T14:37:51.043353Z",
            "structure_string": "Cr1 Pd3\n1.0\n3.899952 0.000000 -0.000000\n0.000000 3.899952 -0.000000\n0.000000 0.000000 3.899952\nCr Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pd"
            ],
            "chemical_system": "Cr-Pd",
            "density": 10.393095312740785,
            "density_atomic": 0.06743450995369561,
            "volume": 59.31680978695668,
            "volume_molar": 8.93035444927997,
            "formula_full": "Cr1 Pd3",
            "formula_reduced": "CrPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.428858625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106821",
            "created_at": "2022-09-04T14:37:01.698763Z",
            "updated_at": "2022-09-04T14:37:01.698786Z",
            "structure_string": "Cr1 Pt1\n1.0\n2.588732 0.005436 3.854046\n1.178239 2.305063 3.854046\n0.008863 0.005436 4.642750\nCr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.500001 0.500001 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pt"
            ],
            "chemical_system": "Cr-Pt",
            "density": 14.883595093054732,
            "density_atomic": 0.0725522651935105,
            "volume": 27.566334347599277,
            "volume_molar": 8.30041728392328,
            "formula_full": "Cr1 Pt1",
            "formula_reduced": "CrPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.482379400000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-109110",
            "created_at": "2022-09-04T14:38:18.321383Z",
            "updated_at": "2022-09-04T14:38:18.321403Z",
            "structure_string": "Cr1 Pt1\n1.0\n2.669497 0.000000 0.000000\n0.000000 2.669497 0.000000\n0.000000 0.000000 3.840571\nCr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pt"
            ],
            "chemical_system": "Cr-Pt",
            "density": 14.991054857080464,
            "density_atomic": 0.07307609355947198,
            "volume": 27.368731723081606,
            "volume_molar": 8.240917742953739,
            "formula_full": "Cr1 Pt1",
            "formula_reduced": "CrPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.398324400000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78954",
            "created_at": "2022-09-04T14:36:37.076513Z",
            "updated_at": "2022-09-04T14:36:37.076536Z",
            "structure_string": "Cr1 Pt1 O2\n1.0\n2.941409 -0.000000 -0.000000\n-1.470704 0.849111 6.085299\n1.470704 -2.547335 -0.000000\nCr Pt O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Cr\n0.000000 0.000000 0.000000 Pt\n0.111027 0.333083 0.111028 O\n0.888972 0.666917 0.888975 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Pt",
                "O"
            ],
            "chemical_system": "Cr-O-Pt",
            "density": 10.16372014130294,
            "density_atomic": 0.0877276689242008,
            "volume": 45.59564900164068,
            "volume_molar": 6.8645854082858415,
            "formula_full": "Cr1 Pt1 O2",
            "formula_reduced": "CrPtO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.68458895,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14584",
            "created_at": "2022-09-04T14:35:40.953061Z",
            "updated_at": "2022-09-04T14:35:40.953092Z",
            "structure_string": "Cr1 Pt3\n1.0\n3.918026 0.000000 0.000000\n-0.000000 3.918026 -0.000000\n-0.000000 -0.000000 3.918026\nCr Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Pt"
            ],
            "chemical_system": "Cr-Pt",
            "density": 17.593640185448944,
            "density_atomic": 0.06650557465086555,
            "volume": 60.14533399641771,
            "volume_molar": 9.055091684591021,
            "formula_full": "Cr1 Pt3",
            "formula_reduced": "CrPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.102750400000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110407",
            "created_at": "2022-09-04T14:38:39.323976Z",
            "updated_at": "2022-09-04T14:38:39.324003Z",
            "structure_string": "Cr1 Re3\n1.0\n3.861560 -0.000000 0.000000\n-0.000000 3.861560 -0.000000\n-0.000000 -0.000000 3.861560\nCr Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "Re"
            ],
            "chemical_system": "Cr-Re",
            "density": 17.608797462606777,
            "density_atomic": 0.06946589407390978,
            "volume": 57.58221431288441,
            "volume_molar": 8.669204996616916,
            "formula_full": "Cr1 Re3",
            "formula_reduced": "CrRe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.42460035,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107567",
            "created_at": "2022-09-04T14:36:54.441380Z",
            "updated_at": "2022-09-04T14:36:54.441406Z",
            "structure_string": "Cr1 Re5 B2\n1.0\n4.895239 -0.002824 0.000000\n-4.029601 2.779513 0.000000\n0.000000 -0.000000 7.211514\nCr Re B\n1 5 2\ndirect\n0.574253 0.425748 -0.000000 Cr\n0.868531 0.131471 0.182432 Re\n0.136096 0.863903 0.303797 Re\n0.868531 0.131471 0.817567 Re\n0.136096 0.863903 0.696202 Re\n0.428192 0.571808 0.500000 Re\n0.244179 0.755820 -0.000000 B\n0.744126 0.255876 0.500000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "Re",
                "B"
            ],
            "chemical_system": "B-Cr-Re",
            "density": 17.016080686598684,
            "density_atomic": 0.08159889865556762,
            "volume": 98.04053892649135,
            "volume_molar": 7.380174070019877,
            "formula_full": "Cr1 Re5 B2",
            "formula_reduced": "CrRe5B2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 7.030281570833335,
            "spacegroup": 38
        },
        {
            "id": "jvasp-100013",
            "created_at": "2022-09-04T14:36:36.179436Z",
            "updated_at": "2022-09-04T14:36:36.179453Z",
            "structure_string": "Cr1 Rh1\n1.0\n2.660928 -0.000000 -0.000000\n-1.330463 2.304431 -0.000000\n-0.000000 0.000000 4.193311\nCr Rh\n1 1\ndirect\n0.666668 0.333333 0.500000 Cr\n0.333334 0.666667 0.000000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Rh"
            ],
            "chemical_system": "Cr-Rh",
            "density": 10.003479705963048,
            "density_atomic": 0.07778145984280518,
            "volume": 25.713068436128108,
            "volume_molar": 7.742385874693827,
            "formula_full": "Cr1 Rh1",
            "formula_reduced": "CrRh",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5458602000000004,
            "spacegroup": 187
        },
        {
            "id": "jvasp-94877",
            "created_at": "2022-09-04T14:36:14.787718Z",
            "updated_at": "2022-09-04T14:36:14.787744Z",
            "structure_string": "Cr1 Rh2 Se4\n1.0\n-0.000000 3.716832 -0.000000\n-0.079852 -0.000000 6.546650\n5.533950 -1.858415 -3.081855\nCr Rh Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.740933 0.725559 0.481870 Rh\n0.259065 0.274441 0.518131 Rh\n0.630156 0.966417 0.260314 Se\n0.369842 0.033582 0.739686 Se\n0.874227 0.543489 0.748455 Se\n0.125772 0.456510 0.251546 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cr",
                "Rh",
                "Se"
            ],
            "chemical_system": "Cr-Rh-Se",
            "density": 7.122405893026704,
            "density_atomic": 0.05233965550725882,
            "volume": 133.7418049881737,
            "volume_molar": 11.505885359075032,
            "formula_full": "Cr1 Rh2 Se4",
            "formula_reduced": "Cr(RhSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.5770138380952385,
            "spacegroup": 12
        }
    ]
}