GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4348
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=chemical_system&page=4349",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4347",
    "results": [
        {
            "id": "jvasp-100635",
            "created_at": "2022-09-04T14:37:10.420515Z",
            "updated_at": "2022-09-04T14:37:10.420548Z",
            "structure_string": "U3 O7\n1.0\n4.999670 -0.005174 -4.229633\n-0.537277 3.575381 -5.460266\n0.036042 0.005174 6.548680\nU O\n3 7\ndirect\n0.000000 0.000000 0.000000 U\n0.654415 0.654416 0.000000 U\n0.345584 0.345585 0.000000 U\n0.784023 0.500000 0.284023 O\n0.407907 0.176228 0.231680 O\n0.055451 0.823771 0.231678 O\n0.215976 0.499999 0.715976 O\n0.944548 0.176228 0.768321 O\n0.592092 0.823771 0.768320 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 11.650282132595432,
            "density_atomic": 0.08493054431310676,
            "volume": 117.74326987866446,
            "volume_molar": 7.090665447519855,
            "formula_full": "U3 O7",
            "formula_reduced": "U3O7",
            "formula_anonymous": "A3B7",
            "energy_above_hull": 3.83135925,
            "spacegroup": 71
        },
        {
            "id": "jvasp-12393",
            "created_at": "2022-09-04T14:38:13.408847Z",
            "updated_at": "2022-09-04T14:38:13.408865Z",
            "structure_string": "U4 O12\n1.0\n5.205781 0.000000 0.000000\n0.000000 5.518071 0.000000\n0.000000 0.000000 7.425292\nU O\n4 12\ndirect\n0.284276 0.375275 0.192231 U\n0.784276 0.124725 0.807769 U\n0.715724 0.875274 0.307769 U\n0.215724 0.624725 0.692231 U\n0.915527 0.865061 0.571178 O\n0.415527 0.634939 0.428822 O\n0.084473 0.365061 0.928822 O\n0.584473 0.134939 0.071178 O\n0.926821 0.597934 0.253004 O\n0.426821 0.902066 0.746995 O\n0.073179 0.097934 0.246995 O\n0.573179 0.402066 0.753004 O\n0.037561 0.354596 0.591397 O\n0.537561 0.145404 0.408603 O\n0.962439 0.854596 0.908603 O\n0.462439 0.645404 0.091397 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.906961430331396,
            "density_atomic": 0.07501243570357101,
            "volume": 213.29796652954585,
            "volume_molar": 8.028189864141837,
            "formula_full": "U4 O12",
            "formula_reduced": "UO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4908716250000005,
            "spacegroup": 19
        },
        {
            "id": "jvasp-1257",
            "created_at": "2022-09-04T14:36:58.699803Z",
            "updated_at": "2022-09-04T14:36:58.699824Z",
            "structure_string": "U1 O3\n1.0\n4.166207 0.000000 0.000000\n0.000000 4.166207 0.000000\n0.000000 0.000000 4.166207\nU O\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 6.568009354754626,
            "density_atomic": 0.055314304802783154,
            "volume": 72.31402463181168,
            "volume_molar": 10.887130881371927,
            "formula_full": "U1 O3",
            "formula_reduced": "UO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4884416250000005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7998",
            "created_at": "2022-09-04T14:37:00.341924Z",
            "updated_at": "2022-09-04T14:37:00.341954Z",
            "structure_string": "U1 O3\n1.0\n3.913763 0.000000 0.000000\n-1.956882 3.392522 0.000000\n0.000000 0.000000 4.144507\nU O\n1 3\ndirect\n0.941499 -0.000000 0.000000 U\n0.274882 0.666761 0.000000 O\n0.941497 1.000000 0.500000 O\n0.608120 0.333239 0.000000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.63110146628533,
            "density_atomic": 0.07268920482645862,
            "volume": 55.028803926934884,
            "volume_molar": 8.284780077561065,
            "formula_full": "U1 O3",
            "formula_reduced": "UO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5177166250000003,
            "spacegroup": 191
        },
        {
            "id": "jvasp-52219",
            "created_at": "2022-09-04T14:35:43.837210Z",
            "updated_at": "2022-09-04T14:35:43.837232Z",
            "structure_string": "U3 O5\n1.0\n-3.828672 -0.000184 0.001477\n1.913858 3.315793 -0.003052\n-0.003313 -0.006481 -9.411072\nU O\n3 5\ndirect\n0.004179 0.998276 0.000119 U\n0.670809 0.331602 0.658706 U\n0.337476 0.664922 0.329372 U\n0.670819 0.331594 0.414560 O\n0.004117 -0.001749 0.761634 O\n0.337442 0.664921 0.580867 O\n0.004138 0.998262 0.243163 O\n0.337566 0.664961 0.057356 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 11.037037195084226,
            "density_atomic": 0.06696179667111148,
            "volume": 119.47110737324861,
            "volume_molar": 8.993397816934714,
            "formula_full": "U3 O5",
            "formula_reduced": "U3O5",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 3.9581894375,
            "spacegroup": 156
        },
        {
            "id": "jvasp-14929",
            "created_at": "2022-09-04T14:35:47.357647Z",
            "updated_at": "2022-09-04T14:35:47.357675Z",
            "structure_string": "U1 O1\n1.0\n2.977354 -0.000000 1.718976\n0.992452 2.807077 1.718976\n0.000000 0.000000 3.437953\nU O\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500001 0.500001 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 14.68069044171674,
            "density_atomic": 0.06960577293495919,
            "volume": 28.733248919868096,
            "volume_molar": 8.651783474378183,
            "formula_full": "U1 O1",
            "formula_reduced": "UO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.55613475,
            "spacegroup": 225
        },
        {
            "id": "jvasp-57874",
            "created_at": "2022-09-04T14:37:57.269921Z",
            "updated_at": "2022-09-04T14:37:57.269943Z",
            "structure_string": "U3 O8\n1.0\n4.162867 0.000000 0.000000\n0.000000 6.097631 -3.424054\n0.000000 -0.205561 6.775357\nU O\n3 8\ndirect\n0.000000 0.681666 0.363331 U\n0.000000 0.318334 0.636670 U\n0.000000 0.000000 0.000000 U\n0.000002 0.332717 0.295171 O\n0.000002 0.667283 0.704830 O\n0.999999 0.037546 0.704829 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.500000 0.314128 0.628256 O\n0.500000 0.685872 0.371746 O\n0.999999 0.962454 0.295172 O\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 8.271424832088828,
            "density_atomic": 0.06506831598439995,
            "volume": 169.0530918709689,
            "volume_molar": 9.255104683274423,
            "formula_full": "U3 O8",
            "formula_reduced": "U3O8",
            "formula_anonymous": "A3B8",
            "energy_above_hull": 3.7824014545454543,
            "spacegroup": 65
        },
        {
            "id": "jvasp-107090",
            "created_at": "2022-09-04T14:37:01.548216Z",
            "updated_at": "2022-09-04T14:37:01.548243Z",
            "structure_string": "U1 V2 O6\n1.0\n4.939758 -0.000000 0.000000\n-2.469879 4.277956 0.000000\n-0.000000 -0.000000 4.870232\nU V O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333334 0.500000 V\n0.333334 0.666667 0.500000 V\n0.344745 0.344745 0.728175 O\n0.655255 0.000000 0.728175 O\n0.000000 0.655256 0.728175 O\n0.344745 0.000000 0.271825 O\n0.000000 0.344745 0.271825 O\n0.655255 0.655256 0.271825 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "V",
                "O"
            ],
            "chemical_system": "O-U-V",
            "density": 7.033194199098202,
            "density_atomic": 0.08744819966065709,
            "volume": 102.91807075416666,
            "volume_molar": 6.886523431435901,
            "formula_full": "U1 V2 O6",
            "formula_reduced": "UV2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.513519488888889,
            "spacegroup": 162
        },
        {
            "id": "jvasp-8635",
            "created_at": "2022-09-04T14:37:04.787361Z",
            "updated_at": "2022-09-04T14:37:04.787386Z",
            "structure_string": "U1 V2 O6\n1.0\n2.499161 -4.328673 0.000000\n2.499161 4.328673 0.000000\n-0.000000 0.000000 4.823806\nU V O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333333 0.500000 V\n0.333333 0.666667 0.500000 V\n0.653539 0.653539 0.271806 O\n0.000000 0.346461 0.271806 O\n0.346461 0.000000 0.271806 O\n0.000000 0.653538 0.728194 O\n0.346461 0.346461 0.728194 O\n0.653538 0.000000 0.728194 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "V",
                "O"
            ],
            "chemical_system": "O-U-V",
            "density": 6.935462095849896,
            "density_atomic": 0.0862330339427519,
            "volume": 104.36835616818132,
            "volume_molar": 6.983565908162247,
            "formula_full": "U1 V2 O6",
            "formula_reduced": "UV2O6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.5087594888888893,
            "spacegroup": 162
        },
        {
            "id": "jvasp-52278",
            "created_at": "2022-09-04T14:36:58.276247Z",
            "updated_at": "2022-09-04T14:36:58.276272Z",
            "structure_string": "Y2 U2 O8\n1.0\n-5.337476 2.677689 2.677689\n0.000000 -0.000000 5.355377\n0.000000 5.355377 -0.000000\nY U O\n2 2 8\ndirect\n0.500000 0.750000 0.250000 Y\n0.000000 0.000000 0.000000 Y\n0.500000 0.250000 0.750000 U\n0.000000 0.500000 0.500000 U\n0.750001 0.375000 0.386244 O\n0.750001 0.875000 0.863756 O\n0.750001 0.875000 0.386244 O\n0.750001 0.375000 0.863756 O\n0.250000 0.136244 0.625000 O\n0.250000 0.613756 0.125000 O\n0.250000 0.613756 0.625000 O\n0.250000 0.136244 0.125000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "O"
            ],
            "chemical_system": "O-U-Y",
            "density": 8.481344051911616,
            "density_atomic": 0.07839082095775018,
            "volume": 153.07914693823102,
            "volume_molar": 7.6822014190229195,
            "formula_full": "Y2 U2 O8",
            "formula_reduced": "YUO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.801074241666667,
            "spacegroup": 141
        },
        {
            "id": "jvasp-24595",
            "created_at": "2022-09-04T14:36:35.019354Z",
            "updated_at": "2022-09-04T14:36:35.019382Z",
            "structure_string": "Y6 U1 O12\n1.0\n6.478989 -0.000955 -1.032444\n-1.209846 6.365027 -1.032444\n-0.000790 -0.000955 6.560734\nY U O\n6 1 12\ndirect\n0.609407 0.144790 0.320671 Y\n0.320670 0.609407 0.144790 Y\n0.855211 0.679331 0.390594 Y\n0.390593 0.855212 0.679330 Y\n0.679330 0.390595 0.855211 Y\n0.144789 0.320671 0.609407 Y\n0.000000 0.000000 0.000000 U\n0.922420 0.690396 0.046850 O\n0.690395 0.046850 0.922420 O\n0.427380 0.177218 0.587663 O\n0.309605 0.953152 0.077581 O\n0.046848 0.922421 0.690395 O\n0.412337 0.572622 0.822783 O\n0.822783 0.412338 0.572621 O\n0.572620 0.822784 0.412338 O\n0.587663 0.427380 0.177218 O\n0.177217 0.587664 0.427380 O\n0.077580 0.309606 0.953151 O\n0.953152 0.077581 0.309606 O\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "O"
            ],
            "chemical_system": "O-U-Y",
            "density": 5.913629313803035,
            "density_atomic": 0.07023059546460943,
            "volume": 270.5373615915655,
            "volume_molar": 8.574810907070658,
            "formula_full": "Y6 U1 O12",
            "formula_reduced": "Y6UO12",
            "formula_anonymous": "AB6C12",
            "energy_above_hull": 3.2731953,
            "spacegroup": 148
        },
        {
            "id": "jvasp-8657",
            "created_at": "2022-09-04T14:36:41.367916Z",
            "updated_at": "2022-09-04T14:36:41.367943Z",
            "structure_string": "Y1 U1 O4\n1.0\n3.776589 -0.000000 0.000000\n-0.000000 3.776589 -0.000000\n0.000000 0.000000 5.364770\nY U O\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.239152 O\n0.500000 0.000000 0.760848 O\n0.000000 0.500000 0.760848 O\n0.500000 0.000000 0.239152 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "U",
                "O"
            ],
            "chemical_system": "O-U-Y",
            "density": 8.48399030512518,
            "density_atomic": 0.07841527957664404,
            "volume": 76.51569990432193,
            "volume_molar": 7.679805252895753,
            "formula_full": "Y1 U1 O4",
            "formula_reduced": "YUO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.8006342416666667,
            "spacegroup": 123
        }
    ]
}