GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=3578
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=nelements&page=3579",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3577",
    "results": [
        {
            "id": "jvasp-104629",
            "created_at": "2022-09-04T14:36:48.285133Z",
            "updated_at": "2022-09-04T14:36:48.285158Z",
            "structure_string": "Yb1 Al1 Hg2\n1.0\n4.333884 -0.000000 2.502169\n1.444628 4.086025 2.502169\n-0.000000 -0.000000 5.004338\nYb Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.499999 0.500001 Al\n0.250000 0.250000 0.250000 Hg\n0.750000 0.749999 0.750001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Al",
                "Hg"
            ],
            "chemical_system": "Al-Hg-Yb",
            "density": 11.265338439641447,
            "density_atomic": 0.045137245639114275,
            "volume": 88.61861071411383,
            "volume_molar": 13.34184369190094,
            "formula_full": "Yb1 Al1 Hg2",
            "formula_reduced": "YbAlHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100489",
            "created_at": "2022-09-04T14:36:48.296646Z",
            "updated_at": "2022-09-04T14:36:48.296656Z",
            "structure_string": "Ho2 Zn1 Pt1\n1.0\n4.276440 -0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Zn",
                "Pt"
            ],
            "chemical_system": "Ho-Pt-Zn",
            "density": 11.513860757227809,
            "density_atomic": 0.04698071494572494,
            "volume": 85.14131819026275,
            "volume_molar": 12.81832506584277,
            "formula_full": "Ho2 Zn1 Pt1",
            "formula_reduced": "Ho2ZnPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7421757333333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11746",
            "created_at": "2022-09-04T14:36:48.312206Z",
            "updated_at": "2022-09-04T14:36:48.312225Z",
            "structure_string": "Na8 Fe2 O8\n1.0\n5.757514 -0.025095 -0.062578\n-2.019670 -5.386052 0.025904\n-2.498708 0.662782 -7.722681\nNa Fe O\n8 2 8\ndirect\n0.405718 0.209457 0.367471 Na\n0.594281 0.790542 0.632530 Na\n0.796807 0.736819 0.016286 Na\n0.203192 0.263181 0.983715 Na\n0.954045 0.723654 0.431351 Na\n0.045954 0.276345 0.568650 Na\n0.751650 0.228404 0.163667 Na\n0.248349 0.771595 0.836334 Na\n0.409895 0.719795 0.251642 Fe\n0.590104 0.280204 0.748359 Fe\n0.242883 0.900726 0.110941 O\n0.757116 0.099273 0.889060 O\n0.689541 0.970351 0.383128 O\n0.310458 0.029648 0.616873 O\n0.429515 0.475138 0.798060 O\n0.570484 0.524862 0.201941 O\n0.165151 0.493023 0.326468 O\n0.834848 0.506976 0.673532 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-Na-O",
            "density": 2.9223200258581348,
            "density_atomic": 0.07478109006585383,
            "volume": 240.70256242786533,
            "volume_molar": 8.053026179073848,
            "formula_full": "Na8 Fe2 O8",
            "formula_reduced": "Na4FeO4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 1.1659683888888883,
            "spacegroup": 2
        },
        {
            "id": "jvasp-104895",
            "created_at": "2022-09-04T14:36:40.578790Z",
            "updated_at": "2022-09-04T14:36:40.578816Z",
            "structure_string": "Tb4 Ni2 As4\n1.0\n4.108129 0.000000 0.000000\n-2.054065 3.557744 0.000000\n-0.000000 -0.000000 14.314319\nTb Ni As\n4 2 4\ndirect\n0.666667 0.333333 0.619713 Tb\n0.333334 0.666666 0.119713 Tb\n0.666667 0.333333 0.354008 Tb\n0.333334 0.666666 0.854008 Tb\n0.000000 0.000000 0.986893 Ni\n0.000000 0.000000 0.486893 Ni\n0.666667 0.333333 0.986853 As\n0.333334 0.666666 0.486853 As\n0.000000 0.000000 0.736864 As\n0.000000 0.000000 0.236864 As\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "As"
            ],
            "chemical_system": "As-Ni-Tb",
            "density": 8.355934691724247,
            "density_atomic": 0.047798089840237735,
            "volume": 209.21338140131547,
            "volume_molar": 12.599124316742879,
            "formula_full": "Tb4 Ni2 As4",
            "formula_reduced": "Tb2NiAs2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.56067454,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79911",
            "created_at": "2022-09-04T14:36:48.321894Z",
            "updated_at": "2022-09-04T14:36:48.321921Z",
            "structure_string": "Tb1 In1 Pd2\n1.0\n0.000000 3.398702 3.398702\n3.398702 0.000000 3.398702\n3.398702 3.398702 -0.000000\nTb In Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Pd"
            ],
            "chemical_system": "In-Pd-Tb",
            "density": 10.290514397951734,
            "density_atomic": 0.05094372934765468,
            "volume": 78.51800508562786,
            "volume_molar": 11.821161970501171,
            "formula_full": "Tb1 In1 Pd2",
            "formula_reduced": "TbInPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8595349425,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104784",
            "created_at": "2022-09-04T14:36:48.323771Z",
            "updated_at": "2022-09-04T14:36:48.323797Z",
            "structure_string": "Sr2 Fe2 O4\n1.0\n5.189877 -0.000000 0.663824\n-2.653972 3.888542 2.283500\n-0.118067 0.000000 5.230827\nSr Fe O\n2 2 4\ndirect\n0.750000 0.500000 0.750000 Sr\n0.250000 0.500000 0.250000 Sr\n0.500001 -0.000000 0.500001 Fe\n-0.000000 0.000001 0.000000 Fe\n0.249999 -0.000000 0.249999 O\n0.750001 -0.000000 0.750001 O\n0.249998 0.499998 0.750002 O\n0.750002 0.500000 0.249998 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Sr",
            "density": 5.504278311710385,
            "density_atomic": 0.07556553268945544,
            "volume": 105.86837299059145,
            "volume_molar": 7.969428052269049,
            "formula_full": "Sr2 Fe2 O4",
            "formula_reduced": "SrFeO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3719497025,
            "spacegroup": 123
        },
        {
            "id": "jvasp-106606",
            "created_at": "2022-09-04T14:36:48.325069Z",
            "updated_at": "2022-09-04T14:36:48.325084Z",
            "structure_string": "Sr1 Pt1 O3\n1.0\n4.036490 -0.000000 0.000000\n0.000000 4.036490 0.000000\n-0.000000 -0.000000 4.036490\nSr Pt O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Pt",
                "O"
            ],
            "chemical_system": "O-Pt-Sr",
            "density": 8.349770502215184,
            "density_atomic": 0.07602533834884169,
            "volume": 65.76754682836842,
            "volume_molar": 7.921228488806523,
            "formula_full": "Sr1 Pt1 O3",
            "formula_reduced": "SrPtO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6746976419999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101207",
            "created_at": "2022-09-04T14:36:48.327637Z",
            "updated_at": "2022-09-04T14:36:48.327658Z",
            "structure_string": "Cr1 B4 Mo1\n1.0\n2.995753 -0.000000 0.000000\n-1.497876 2.594399 0.000000\n-0.000000 -0.000000 6.352933\nCr B Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666666 0.333334 0.764578 B\n0.666666 0.333334 0.235421 B\n0.333332 0.666667 0.764578 B\n0.333332 0.666667 0.235421 B\n0.000000 0.000000 0.500000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cr",
                "B",
                "Mo"
            ],
            "chemical_system": "B-Cr-Mo",
            "density": 6.429463505927947,
            "density_atomic": 0.12151620673081047,
            "volume": 49.37612983008544,
            "volume_molar": 4.955833400346823,
            "formula_full": "Cr1 B4 Mo1",
            "formula_reduced": "CrB4Mo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 5.257927272222223,
            "spacegroup": 191
        },
        {
            "id": "jvasp-50891",
            "created_at": "2022-09-04T14:36:48.342772Z",
            "updated_at": "2022-09-04T14:36:48.342791Z",
            "structure_string": "Ce1 Sm1 O2\n1.0\n3.495997 -0.000000 -0.000000\n-1.747998 1.009208 5.756767\n1.747998 -3.027623 -0.000000\nCe Sm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500000 0.499999 Sm\n0.247518 0.742552 0.247517 O\n0.752484 0.257448 0.752482 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sm",
                "O"
            ],
            "chemical_system": "Ce-O-Sm",
            "density": 8.78806742546221,
            "density_atomic": 0.06564603381447887,
            "volume": 60.93285104328361,
            "volume_molar": 9.173655147269168,
            "formula_full": "Ce1 Sm1 O2",
            "formula_reduced": "CeSmO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.36573284375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-105202",
            "created_at": "2022-09-04T14:36:48.364246Z",
            "updated_at": "2022-09-04T14:36:48.364266Z",
            "structure_string": "Mg1 Al1 Au2\n1.0\n3.974094 -0.000000 2.294444\n1.324698 3.746811 2.294444\n-0.000000 -0.000000 4.588888\nMg Al Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.749999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Mg",
            "density": 10.81972112974106,
            "density_atomic": 0.0585399856065248,
            "volume": 68.32936425515904,
            "volume_molar": 10.287226239647007,
            "formula_full": "Mg1 Al1 Au2",
            "formula_reduced": "MgAlAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2904817474999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106476",
            "created_at": "2022-09-04T14:36:48.366998Z",
            "updated_at": "2022-09-04T14:36:48.367018Z",
            "structure_string": "Pb2 Cl2 F2\n1.0\n5.955931 -0.000000 0.000000\n0.000000 3.784110 0.911142\n0.000000 0.811168 5.767381\nPb Cl F\n2 2 2\ndirect\n0.833773 0.514412 0.806745 Pb\n0.333773 0.485589 0.193254 Pb\n0.333812 0.713131 0.599524 Cl\n0.833812 0.286870 0.400475 Cl\n0.083832 0.000072 0.000053 F\n0.583832 -0.000072 -0.000053 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pb",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-Pb",
            "density": 6.919463335847487,
            "density_atomic": 0.04777728882426224,
            "volume": 125.58268055078678,
            "volume_molar": 12.604609654915873,
            "formula_full": "Pb2 Cl2 F2",
            "formula_reduced": "PbClF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0330533333333332,
            "spacegroup": 11
        },
        {
            "id": "jvasp-100304",
            "created_at": "2022-09-04T14:36:40.277671Z",
            "updated_at": "2022-09-04T14:36:40.277700Z",
            "structure_string": "Sc2 Ta2 N4\n1.0\n3.073646 -0.000000 0.000000\n-1.536823 2.661856 -0.000000\n-0.000000 0.000000 10.637209\nSc Ta N\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333335 0.666668 0.250000 Ta\n0.666668 0.333334 0.750000 Ta\n0.333335 0.666668 0.624296 N\n0.666668 0.333334 0.375704 N\n0.666668 0.333334 0.124296 N\n0.333335 0.666668 0.875704 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ta",
                "N"
            ],
            "chemical_system": "N-Sc-Ta",
            "density": 9.689583348062829,
            "density_atomic": 0.09192293658942424,
            "volume": 87.02942156572054,
            "volume_molar": 6.551292836626859,
            "formula_full": "Sc2 Ta2 N4",
            "formula_reduced": "ScTaN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.438767737499999,
            "spacegroup": 194
        }
    ]
}