GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3383
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_reduced&page=3384",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3382",
    "results": [
        {
            "id": "jvasp-98193",
            "created_at": "2022-09-04T14:36:02.941113Z",
            "updated_at": "2022-09-04T14:36:02.941143Z",
            "structure_string": "Er4 B16 Rh16\n1.0\n6.870672 0.000000 -3.092204\n-1.391673 6.728252 -3.092204\n-0.018826 -0.023118 9.137359\nEr B Rh\n4 16 16\ndirect\n0.125000 0.375000 0.250000 Er\n0.875000 0.625000 0.750000 Er\n0.625000 0.875000 0.250001 Er\n0.374999 0.125000 0.750000 Er\n0.930547 0.872029 0.585269 B\n0.627970 0.569452 0.914732 B\n0.786760 0.069453 0.914732 B\n0.345279 0.786761 0.414732 B\n0.069452 0.127971 0.414732 B\n0.372029 0.430547 0.085269 B\n0.872029 0.654721 0.085269 B\n0.154721 0.372029 0.585268 B\n0.430547 0.713239 0.585269 B\n0.127970 0.345279 0.914732 B\n0.213239 0.930547 0.085269 B\n0.654721 0.213239 0.585269 B\n0.569452 0.286761 0.414732 B\n0.286761 0.845279 0.914732 B\n0.845279 0.627970 0.414732 B\n0.713239 0.154721 0.085269 B\n0.964965 0.176867 0.622660 Rh\n0.323133 0.535034 0.877340 Rh\n0.054207 0.035035 0.877340 Rh\n0.342305 0.054207 0.377340 Rh\n0.035035 0.823133 0.377340 Rh\n0.676867 0.464965 0.122660 Rh\n0.464965 0.445793 0.622660 Rh\n0.157694 0.676867 0.622660 Rh\n0.823132 0.342305 0.877340 Rh\n0.945793 0.964965 0.122661 Rh\n0.657694 0.945792 0.622660 Rh\n0.176867 0.657694 0.122660 Rh\n0.535035 0.554207 0.377341 Rh\n0.554207 0.842305 0.877341 Rh\n0.445793 0.157694 0.122660 Rh\n0.842305 0.323133 0.377341 Rh\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Er",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Er-Rh",
            "density": 9.805635519046612,
            "density_atomic": 0.08542628189129996,
            "volume": 421.4159764767467,
            "volume_molar": 7.049517580155049,
            "formula_full": "Er4 B16 Rh16",
            "formula_reduced": "Er(BRh)4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 3.992339148148148,
            "spacegroup": 142
        },
        {
            "id": "jvasp-15265",
            "created_at": "2022-09-04T14:35:58.182784Z",
            "updated_at": "2022-09-04T14:35:58.182807Z",
            "structure_string": "Er1 B1 Rh3\n1.0\n4.181723 0.000000 -0.000000\n0.000000 4.181723 -0.000000\n0.000000 0.000000 4.181723\nEr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Er-Rh",
            "density": 11.05406053265501,
            "density_atomic": 0.06837608327286594,
            "volume": 73.12498406857677,
            "volume_molar": 8.807378942674536,
            "formula_full": "Er1 B1 Rh3",
            "formula_reduced": "ErBRh3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.9299903166666668,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100840",
            "created_at": "2022-09-04T14:36:39.219573Z",
            "updated_at": "2022-09-04T14:36:39.219582Z",
            "structure_string": "Er1 B1 Pt1 Rh2\n1.0\n4.220624 -0.000000 0.000000\n0.000000 4.220624 0.000000\n-0.000000 0.000000 4.206128\nEr B Pt Rh\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 -0.000000 Pt\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Er",
                "B",
                "Pt",
                "Rh"
            ],
            "chemical_system": "B-Er-Pt-Rh",
            "density": 12.831150367212636,
            "density_atomic": 0.06673200767817,
            "volume": 74.92656333844496,
            "volume_molar": 9.024366221743422,
            "formula_full": "Er1 B1 Pt1 Rh2",
            "formula_reduced": "ErBPtRh2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.860613996666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-15870",
            "created_at": "2022-09-04T14:37:45.978579Z",
            "updated_at": "2022-09-04T14:37:45.978604Z",
            "structure_string": "Er1 B1 Pd3\n1.0\n4.292900 0.000000 -0.000000\n0.000000 4.292900 0.000000\n0.000000 0.000000 4.292900\nEr B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "B",
                "Pd"
            ],
            "chemical_system": "B-Er-Pd",
            "density": 10.438580361579975,
            "density_atomic": 0.06320008876775007,
            "volume": 79.11381293108903,
            "volume_molar": 9.528690350626528,
            "formula_full": "Er1 B1 Pd3",
            "formula_reduced": "ErBPd3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.182435936666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-108902",
            "created_at": "2022-09-04T14:38:28.176710Z",
            "updated_at": "2022-09-04T14:38:28.176727Z",
            "structure_string": "Er3 Bi3 Rh3\n1.0\n7.632440 -0.000000 0.000000\n-3.816220 6.609887 0.000000\n-0.000000 -0.000000 3.951003\nEr Bi Rh\n3 3 3\ndirect\n0.601127 0.000000 -0.000000 Er\n0.000000 0.601128 -0.000000 Er\n0.398873 0.398873 -0.000000 Er\n0.267167 0.000000 0.500000 Bi\n0.000000 0.267167 0.500000 Bi\n0.732833 0.732833 0.500000 Bi\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Er",
                "Bi",
                "Rh"
            ],
            "chemical_system": "Bi-Er-Rh",
            "density": 11.974914704894614,
            "density_atomic": 0.045152075270001105,
            "volume": 199.32638635503807,
            "volume_molar": 13.337461731246472,
            "formula_full": "Er3 Bi3 Rh3",
            "formula_reduced": "ErBiRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2777191,
            "spacegroup": 189
        },
        {
            "id": "jvasp-119022",
            "created_at": "2022-09-04T14:38:51.213261Z",
            "updated_at": "2022-09-04T14:38:51.213301Z",
            "structure_string": "Er2 B8 Ir8\n1.0\n5.403894 0.000000 0.000000\n0.000000 5.403894 0.000000\n0.000000 0.000000 7.474656\nEr B Ir\n2 8 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.828198 0.847607 B\n0.328199 0.000000 0.347607 B\n0.671800 0.000000 0.347607 B\n0.500000 0.171801 0.847607 B\n-0.000000 0.328199 0.652394 B\n0.171801 0.500000 0.152394 B\n0.828198 0.500000 0.152394 B\n-0.000000 0.671800 0.652394 B\n0.500000 0.749200 0.145295 Ir\n0.250799 0.500000 0.854705 Ir\n0.749200 0.500000 0.854705 Ir\n-0.000000 0.750799 0.354705 Ir\n-0.000000 0.249200 0.354705 Ir\n0.249200 0.000000 0.645296 Ir\n0.750799 0.000000 0.645296 Ir\n0.500000 0.250799 0.145295 Ir\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Er",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Er-Ir",
            "density": 14.90120810042709,
            "density_atomic": 0.08246461804081584,
            "volume": 218.27543045298415,
            "volume_molar": 7.302696481319229,
            "formula_full": "Er2 B8 Ir8",
            "formula_reduced": "Er(BIr)4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 4.912099414814815,
            "spacegroup": 137
        },
        {
            "id": "jvasp-18634",
            "created_at": "2022-09-04T14:36:49.720674Z",
            "updated_at": "2022-09-04T14:36:49.720694Z",
            "structure_string": "Er1 Bi1 Pt1\n1.0\n4.104169 0.000000 2.369543\n1.368056 3.869448 2.369543\n0.000000 0.000000 4.739086\nEr Bi Pt\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Er",
                "Bi",
                "Pt"
            ],
            "chemical_system": "Bi-Er-Pt",
            "density": 12.60556363709581,
            "density_atomic": 0.03986138775759697,
            "volume": 75.26080171225965,
            "volume_molar": 15.107704720722554,
            "formula_full": "Er1 Bi1 Pt1",
            "formula_reduced": "ErBiPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0991285666666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-104654",
            "created_at": "2022-09-04T14:36:55.945306Z",
            "updated_at": "2022-09-04T14:36:55.945339Z",
            "structure_string": "Er1 Bi1 Pd1\n1.0\n4.088693 -0.000000 2.360608\n1.362898 3.854857 2.360608\n-0.000000 -0.000000 4.721216\nEr Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Er",
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Er-Pd",
            "density": 10.770682430917853,
            "density_atomic": 0.04031573757974759,
            "volume": 74.41262842000032,
            "volume_molar": 14.937444088893944,
            "formula_full": "Er1 Bi1 Pd1",
            "formula_reduced": "ErBiPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8515933333333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-49872",
            "created_at": "2022-09-04T14:37:09.759563Z",
            "updated_at": "2022-09-04T14:37:09.759597Z",
            "structure_string": "Er2 Bi2 O6\n1.0\n-2.681683 1.995017 4.950845\n-0.000214 3.342590 -4.951125\n-3.355605 -1.685478 -4.742057\nEr Bi O\n2 2 6\ndirect\n0.858224 0.141803 0.574632 Er\n0.141776 0.858198 0.425368 Er\n0.639387 0.360615 0.918158 Bi\n0.360612 0.639386 0.081841 Bi\n0.991482 0.784640 0.752131 O\n0.545285 0.008536 0.752116 O\n0.215342 0.454681 0.752144 O\n0.784658 0.545319 0.247856 O\n0.454715 0.991464 0.247883 O\n0.008518 0.215361 0.247868 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Er",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Er-O",
            "density": 9.175020372950115,
            "density_atomic": 0.06512065901380222,
            "volume": 153.561099525736,
            "volume_molar": 9.247665566043514,
            "formula_full": "Er2 Bi2 O6",
            "formula_reduced": "ErBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5066269600000002,
            "spacegroup": 148
        },
        {
            "id": "jvasp-49991",
            "created_at": "2022-09-04T14:38:36.010894Z",
            "updated_at": "2022-09-04T14:38:36.010921Z",
            "structure_string": "Er2 Bi6 O12\n1.0\n6.970955 -0.130031 -0.133085\n-0.288269 6.966205 -0.133087\n-0.288271 -0.294891 6.961233\nEr Bi O\n2 6 12\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.499999 Er\n0.071306 0.556252 0.251874 Bi\n0.251874 0.071306 0.556251 Bi\n0.443748 0.748126 0.928693 Bi\n0.556251 0.251875 0.071306 Bi\n0.748125 0.928695 0.443747 Bi\n0.928693 0.443749 0.748124 Bi\n0.808700 0.598754 0.471002 O\n0.692665 0.929029 0.066134 O\n0.598753 0.471003 0.808700 O\n0.528997 0.191300 0.401246 O\n0.471002 0.808701 0.598752 O\n0.070971 0.933866 0.307334 O\n0.307334 0.070971 0.933864 O\n0.191299 0.401247 0.528997 O\n0.929028 0.066135 0.692665 O\n0.066135 0.692666 0.929028 O\n0.401246 0.528998 0.191299 O\n0.933864 0.307335 0.070971 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Er-O",
            "density": 8.766830250560472,
            "density_atomic": 0.059307220232189255,
            "volume": 337.2270681663969,
            "volume_molar": 10.154144362900785,
            "formula_full": "Er2 Bi6 O12",
            "formula_reduced": "Er(BiO2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.02488239,
            "spacegroup": 148
        },
        {
            "id": "jvasp-107917",
            "created_at": "2022-09-04T14:37:50.437110Z",
            "updated_at": "2022-09-04T14:37:50.437137Z",
            "structure_string": "Er2 Bi6\n1.0\n6.847484 -0.000000 0.000000\n-3.423743 5.930095 0.000000\n0.000000 -0.000000 5.936296\nEr Bi\n2 6\ndirect\n0.333333 0.666666 0.750000 Er\n0.666666 0.333333 0.250000 Er\n0.173849 0.347697 0.250000 Bi\n0.652302 0.826151 0.250000 Bi\n0.173849 0.826151 0.250000 Bi\n0.826151 0.652302 0.750000 Bi\n0.347697 0.173848 0.750000 Bi\n0.826151 0.173848 0.750000 Bi\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Er",
                "Bi"
            ],
            "chemical_system": "Bi-Er",
            "density": 10.942104556862509,
            "density_atomic": 0.033188052017531756,
            "volume": 241.05060446976398,
            "volume_molar": 18.14550838000005,
            "formula_full": "Er2 Bi6",
            "formula_reduced": "ErBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9435857250000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101557",
            "created_at": "2022-09-04T14:36:38.549886Z",
            "updated_at": "2022-09-04T14:36:38.549909Z",
            "structure_string": "Er1 Bi3\n1.0\n4.935388 0.000000 0.000000\n0.000000 4.935388 0.000000\n-0.000000 -0.000000 4.935388\nEr Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n-0.000000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Er",
                "Bi"
            ],
            "chemical_system": "Bi-Er",
            "density": 10.970216211588362,
            "density_atomic": 0.03327331633341287,
            "volume": 120.2164509217623,
            "volume_molar": 18.09900972796211,
            "formula_full": "Er1 Bi3",
            "formula_reduced": "ErBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.945458225,
            "spacegroup": 221
        }
    ]
}