GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4477
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=-elements&page=4478",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4476",
    "results": [
        {
            "id": "jvasp-34758",
            "created_at": "2022-09-04T14:38:32.115998Z",
            "updated_at": "2022-09-04T14:38:32.116019Z",
            "structure_string": "Bi4 O6\n1.0\n5.582528 0.000000 0.000000\n0.000000 5.582528 0.000000\n-0.000000 0.000000 5.582528\nBi O\n4 6\ndirect\n0.750000 0.250000 0.250000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.894756584998325,
            "density_atomic": 0.05747874405184565,
            "volume": 173.97735745548007,
            "volume_molar": 10.477161356497364,
            "formula_full": "Bi4 O6",
            "formula_reduced": "Bi2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.72369782,
            "spacegroup": 224
        },
        {
            "id": "jvasp-92368",
            "created_at": "2022-09-04T14:36:09.746412Z",
            "updated_at": "2022-09-04T14:36:09.746434Z",
            "structure_string": "Bi2 O3\n1.0\n4.335896 0.014163 -0.016719\n4.361564 7.607553 0.027177\n4.381334 5.114353 2.552122\nBi O\n2 3\ndirect\n0.944975 0.165144 -0.163576 Bi\n0.040253 0.434868 0.035142 Bi\n0.298877 0.071796 0.119018 O\n-0.007466 0.799986 0.935835 O\n0.686363 0.528204 0.752580 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.254318911701773,
            "density_atomic": 0.059802269237698456,
            "volume": 83.6088674181627,
            "volume_molar": 10.070087367527071,
            "formula_full": "Bi2 O3",
            "formula_reduced": "Bi2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.66519982,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30727",
            "created_at": "2022-09-04T14:38:03.362468Z",
            "updated_at": "2022-09-04T14:38:03.362498Z",
            "structure_string": "Bi2 O4\n1.0\n-3.257870 -1.782671 0.831658\n0.000040 3.744392 -0.682793\n1.156910 2.494551 -7.514831\nBi O\n2 4\ndirect\n-0.002195 -0.000201 0.502069 Bi\n0.997683 -0.000498 0.002076 Bi\n0.600833 0.396826 0.406490 O\n0.767978 0.229569 0.157414 O\n0.394804 0.602790 0.597672 O\n0.227573 0.769954 0.846736 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.535735330678513,
            "density_atomic": 0.07149024533814062,
            "volume": 83.92753405196319,
            "volume_molar": 8.42372372834359,
            "formula_full": "Bi2 O4",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3750204333333338,
            "spacegroup": 166
        },
        {
            "id": "jvasp-18881",
            "created_at": "2022-09-04T14:36:49.536405Z",
            "updated_at": "2022-09-04T14:36:49.536437Z",
            "structure_string": "Bi1 O2\n1.0\n3.377040 0.000000 1.949736\n1.125681 3.183904 1.949736\n0.000000 0.000000 3.899470\nBi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.543922475163212,
            "density_atomic": 0.071551625079454,
            "volume": 41.92776888950699,
            "volume_molar": 8.416497533512,
            "formula_full": "Bi1 O2",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3424937666666672,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120893",
            "created_at": "2022-09-04T14:38:52.203089Z",
            "updated_at": "2022-09-04T14:38:52.203109Z",
            "structure_string": "Bi1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBi O\n1 1\ndirect\n0.000000 0.000000 0.839151 Bi\n0.000000 0.000000 0.160849 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 1.8007822630420247,
            "density_atomic": 0.009640478185062007,
            "volume": 207.45858883836436,
            "volume_molar": 62.46724119277975,
            "formula_full": "Bi1 O1",
            "formula_reduced": "BiO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7663889,
            "spacegroup": 99
        },
        {
            "id": "jvasp-120894",
            "created_at": "2022-09-04T14:38:52.535409Z",
            "updated_at": "2022-09-04T14:38:52.535432Z",
            "structure_string": "Bi1 O2\n1.0\n5.423104 0.000000 -0.121164\n0.000000 3.270059 0.000000\n-0.076808 0.000000 4.077615\nBi O\n1 2\ndirect\n0.579713 0.000000 -0.035551 Bi\n-0.172629 0.000000 -0.488114 O\n-0.007085 0.000000 -0.076335 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 5.536071961177691,
            "density_atomic": 0.04150441774960979,
            "volume": 72.28146213491225,
            "volume_molar": 14.50963797716839,
            "formula_full": "Bi1 O2",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.0593971000000004,
            "spacegroup": 6
        },
        {
            "id": "jvasp-120000",
            "created_at": "2022-09-04T14:38:52.602394Z",
            "updated_at": "2022-09-04T14:38:52.602411Z",
            "structure_string": "Bi1 O3\n1.0\n3.882863 0.139239 0.796281\n0.828400 -4.837596 1.141127\n-1.621411 1.022611 -3.491008\nBi O\n1 3\ndirect\n0.478505 0.708454 0.477045 Bi\n0.185136 0.813610 0.876454 O\n0.806531 0.377480 0.819359 O\n0.594859 0.265365 -0.081938 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 7.672543792315297,
            "density_atomic": 0.0719206015139851,
            "volume": 55.616887453620535,
            "volume_molar": 8.37331812196952,
            "formula_full": "Bi1 O3",
            "formula_reduced": "BiO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.8472962000000004,
            "spacegroup": 8
        },
        {
            "id": "jvasp-50048",
            "created_at": "2022-09-04T14:37:38.606773Z",
            "updated_at": "2022-09-04T14:37:38.606783Z",
            "structure_string": "Bi2 O4\n1.0\n-4.299410 0.006481 -0.028483\n-0.006573 -4.299360 -0.031848\n2.109119 2.097652 5.933865\nBi O\n2 4\ndirect\n0.125219 0.874789 0.250004 Bi\n0.874781 0.125212 0.749996 Bi\n0.070183 0.319765 0.139818 O\n0.319753 0.070169 0.639808 O\n0.680247 0.929832 0.360193 O\n0.929817 0.680236 0.860183 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 7.332849463226298,
            "density_atomic": 0.05497501650105043,
            "volume": 109.14048565834183,
            "volume_molar": 10.954322787488262,
            "formula_full": "Bi2 O4",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3420837666666672,
            "spacegroup": 141
        },
        {
            "id": "jvasp-53341",
            "created_at": "2022-09-04T14:38:18.386926Z",
            "updated_at": "2022-09-04T14:38:18.386947Z",
            "structure_string": "Bi2 O3\n1.0\n3.411862 -0.067445 1.981211\n1.108776 3.136091 1.920455\n-0.174841 -0.268219 8.220766\nBi O\n2 3\ndirect\n0.008844 0.973428 0.022150 Bi\n0.940816 0.018186 0.511404 Bi\n0.151948 0.254959 0.169067 O\n0.618904 0.704355 0.486193 O\n0.689491 0.799066 0.856188 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.516386830580274,
            "density_atomic": 0.055033683519460225,
            "volume": 90.85344974649882,
            "volume_molar": 10.942645258100043,
            "formula_full": "Bi2 O3",
            "formula_reduced": "Bi2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.67671982,
            "spacegroup": 8
        },
        {
            "id": "jvasp-59101",
            "created_at": "2022-09-04T14:38:27.644121Z",
            "updated_at": "2022-09-04T14:38:27.644156Z",
            "structure_string": "Bi8 O14\n1.0\n-6.782835 0.060272 -0.011738\n1.384500 6.798298 0.013542\n-0.104748 -2.330998 -7.567048\nBi O\n8 14\ndirect\n0.000000 -0.000000 0.500000 Bi\n0.471350 0.998462 0.255190 Bi\n0.528651 0.001538 0.744811 Bi\n0.000000 0.000000 0.000000 Bi\n0.262916 0.521605 0.882565 Bi\n0.737085 0.478395 0.117436 Bi\n0.729901 0.493685 0.616902 Bi\n0.270100 0.506314 0.383098 Bi\n0.896708 0.675636 0.372687 O\n0.103293 0.324364 0.627313 O\n0.086183 0.324754 0.035920 O\n0.913818 0.675246 0.964080 O\n0.468598 0.650502 0.640135 O\n0.531402 0.349497 0.359866 O\n0.295011 0.944548 0.945070 O\n0.287001 0.913669 0.516287 O\n0.704990 0.055452 0.054931 O\n0.885178 0.909874 0.726865 O\n0.535428 0.368276 0.817306 O\n0.464573 0.631724 0.182695 O\n0.713000 0.086331 0.483714 O\n0.114823 0.090126 0.273135 O\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.010646064597285,
            "density_atomic": 0.06296932291160272,
            "volume": 349.3764738567053,
            "volume_molar": 9.563610471806996,
            "formula_full": "Bi8 O14",
            "formula_reduced": "Bi4O7",
            "formula_anonymous": "A4B7",
            "energy_above_hull": 2.1373537909090907,
            "spacegroup": 2
        },
        {
            "id": "jvasp-24934",
            "created_at": "2022-09-04T14:38:30.157446Z",
            "updated_at": "2022-09-04T14:38:30.157480Z",
            "structure_string": "Bi4 O8\n1.0\n4.902974 0.000000 -2.029095\n-0.686438 5.339462 -1.658663\n-0.067913 -0.087738 6.774060\nBi O\n4 8\ndirect\n0.738455 0.250000 0.000000 Bi\n0.261543 0.750000 0.000000 Bi\n0.000000 -0.000000 0.500000 Bi\n0.500000 0.500000 0.500000 Bi\n0.324546 0.015018 0.812343 O\n0.107370 0.640506 0.343224 O\n0.892629 0.359493 0.656776 O\n0.764146 0.859493 0.656777 O\n0.235854 0.140506 0.343224 O\n0.487798 0.515018 0.812343 O\n0.512202 0.484982 0.187657 O\n0.675453 0.984981 0.187658 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.106431225886693,
            "density_atomic": 0.06827171475691755,
            "volume": 175.76825252926744,
            "volume_molar": 8.820842982253954,
            "formula_full": "Bi4 O8",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3132071000000003,
            "spacegroup": 15
        },
        {
            "id": "jvasp-12066",
            "created_at": "2022-09-04T14:36:15.962165Z",
            "updated_at": "2022-09-04T14:36:15.962192Z",
            "structure_string": "Bi2 O4\n1.0\n3.766504 0.000000 0.000000\n-1.883252 3.261889 -0.000000\n-0.000000 0.000000 7.671478\nBi O\n2 4\ndirect\n0.666667 0.333333 0.750000 Bi\n0.333333 0.666667 0.250000 Bi\n0.333333 0.666667 0.609859 O\n0.666667 0.333333 0.109859 O\n0.333333 0.666667 0.890141 O\n0.666667 0.333333 0.390141 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.491257208917201,
            "density_atomic": 0.06365970111835643,
            "volume": 94.25114938640334,
            "volume_molar": 9.459894806611809,
            "formula_full": "Bi2 O4",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4769037666666671,
            "spacegroup": 194
        }
    ]
}