GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4489
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=4490",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4488",
    "results": [
        {
            "id": "jvasp-8383",
            "created_at": "2022-09-04T14:36:49.474618Z",
            "updated_at": "2022-09-04T14:36:49.474638Z",
            "structure_string": "Y1 W1 F5\n1.0\n3.955115 -0.000000 1.454457\n1.606874 5.348325 1.735234\n0.095169 0.112534 5.846019\nY W F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 W\n0.500000 0.826954 0.173046 F\n0.500001 0.173046 0.826954 F\n0.756255 0.243746 0.243746 F\n0.243746 0.756254 0.756254 F\n-0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "F"
            ],
            "chemical_system": "F-W-Y",
            "density": 4.988400052481472,
            "density_atomic": 0.05718364914189011,
            "volume": 122.41261453306103,
            "volume_molar": 10.531228507395932,
            "formula_full": "Y1 W1 F5",
            "formula_reduced": "YWF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.2688381232142858,
            "spacegroup": 71
        },
        {
            "id": "jvasp-30669",
            "created_at": "2022-09-04T14:37:50.419545Z",
            "updated_at": "2022-09-04T14:37:50.419568Z",
            "structure_string": "Y1 W1 F5\n1.0\n3.852707 -0.000000 1.416798\n1.558509 5.338394 1.708684\n0.047840 0.106192 5.816651\nY W F\n1 1 5\ndirect\n0.500001 0.499999 0.500000 Y\n0.000000 0.000000 0.000000 W\n0.500001 0.832926 0.167073 F\n0.500001 0.167073 0.832927 F\n0.757730 0.242271 0.242271 F\n0.242272 0.757728 0.757728 F\n0.000000 0.499999 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "F"
            ],
            "chemical_system": "F-W-Y",
            "density": 5.1398251826547945,
            "density_atomic": 0.05891948456487086,
            "volume": 118.8061988609717,
            "volume_molar": 10.22096646716176,
            "formula_full": "Y1 W1 F5",
            "formula_reduced": "YWF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.2823481232142857,
            "spacegroup": 71
        },
        {
            "id": "jvasp-38113",
            "created_at": "2022-09-04T14:38:29.823322Z",
            "updated_at": "2022-09-04T14:38:29.823340Z",
            "structure_string": "Y2 W2 N6\n1.0\n-4.850065 -0.000000 2.762028\n-3.211496 4.564889 0.000000\n-4.835779 0.010050 -2.852208\nY W N\n2 2 6\ndirect\n0.266534 0.266534 0.200397 Y\n0.766534 0.766534 0.700397 Y\n0.507633 0.507633 0.477100 W\n0.007633 0.007633 0.977101 W\n0.322679 0.152913 0.792467 N\n0.652913 0.822680 0.292467 N\n0.731940 0.322680 0.792467 N\n0.231940 0.652913 0.292467 N\n0.822679 0.231940 0.292467 N\n0.152912 0.731940 0.792468 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 8.428304635435119,
            "density_atomic": 0.08062567901688716,
            "volume": 124.02996318214555,
            "volume_molar": 7.469258967404981,
            "formula_full": "Y2 W2 N6",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.36203704,
            "spacegroup": 161
        },
        {
            "id": "jvasp-36681",
            "created_at": "2022-09-04T14:38:07.986503Z",
            "updated_at": "2022-09-04T14:38:07.986530Z",
            "structure_string": "Y2 W2 N6\n1.0\n3.768059 0.000000 0.000000\n0.000000 5.094814 -1.895029\n0.000000 0.001493 7.800270\nY W N\n2 2 6\ndirect\n0.750000 0.070224 0.661676 Y\n0.250000 0.408548 0.338324 Y\n0.250000 0.700215 0.823256 W\n0.750000 0.876959 0.176743 W\n0.750000 0.165276 0.395858 N\n0.750000 0.826775 0.889281 N\n0.250000 0.937494 0.110719 N\n0.250000 0.347186 0.768968 N\n0.250000 0.769417 0.604141 N\n0.750000 0.578219 0.231032 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 6.98039916777064,
            "density_atomic": 0.06677492651894006,
            "volume": 149.75681024768477,
            "volume_molar": 9.018565910801682,
            "formula_full": "Y2 W2 N6",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.36526904,
            "spacegroup": 40
        },
        {
            "id": "jvasp-38141",
            "created_at": "2022-09-04T14:38:07.735710Z",
            "updated_at": "2022-09-04T14:38:07.735720Z",
            "structure_string": "Y2 W2 N6\n1.0\n0.875117 3.348486 0.000000\n0.000000 -0.000000 6.048676\n6.818804 0.006523 -0.000000\nY W N\n2 2 6\ndirect\n0.314614 0.250000 0.370772 Y\n0.685387 0.750001 0.629228 Y\n0.930126 0.750001 0.139750 W\n0.069874 0.250000 0.860250 W\n0.840127 0.982589 0.319748 N\n0.159873 0.482589 0.680252 N\n0.498161 0.750001 0.003680 N\n0.159873 0.017412 0.680252 N\n0.840127 0.517412 0.319748 N\n0.501840 0.250000 0.996320 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 7.571090090164721,
            "density_atomic": 0.07242551210728068,
            "volume": 138.0728932256281,
            "volume_molar": 8.314943981451828,
            "formula_full": "Y2 W2 N6",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.36016904,
            "spacegroup": 63
        },
        {
            "id": "jvasp-36679",
            "created_at": "2022-09-04T14:38:01.115382Z",
            "updated_at": "2022-09-04T14:38:01.115418Z",
            "structure_string": "Y4 W4 N12\n1.0\n-3.104382 5.141570 -1.724062\n0.067248 -0.024742 -7.252343\n-5.075662 -5.063087 1.097461\nY W N\n4 4 12\ndirect\n0.750000 0.298831 0.298831 Y\n0.749999 0.911902 0.911902 Y\n0.250000 0.701169 0.701169 Y\n0.250000 0.088097 0.088097 Y\n0.236679 0.198593 0.617603 W\n0.763320 0.801406 0.382397 W\n0.263320 0.617602 0.198593 W\n0.736679 0.382397 0.801406 W\n0.952586 0.365565 0.646238 N\n0.047413 0.634434 0.353761 N\n0.547413 0.646238 0.365565 N\n0.350546 0.372303 0.103260 N\n0.649454 0.627696 0.896739 N\n0.452586 0.353761 0.634434 N\n0.850545 0.896739 0.627696 N\n0.848530 0.221727 0.001313 N\n0.151470 0.778273 -0.001314 N\n0.149454 0.103260 0.372303 N\n0.651470 0.001313 0.221727 N\n0.348529 -0.001313 0.778273 N\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 6.882763472497087,
            "density_atomic": 0.06584093747034539,
            "volume": 303.7623820135908,
            "volume_molar": 9.14649911039368,
            "formula_full": "Y4 W4 N12",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.36104704,
            "spacegroup": 15
        },
        {
            "id": "jvasp-38043",
            "created_at": "2022-09-04T14:37:58.777945Z",
            "updated_at": "2022-09-04T14:37:58.777972Z",
            "structure_string": "Y2 W2 N6\n1.0\n3.596727 0.000000 0.000000\n0.000000 5.996614 0.000000\n0.000000 0.000000 6.091617\nY W N\n2 2 6\ndirect\n0.000000 0.153248 0.290258 Y\n0.000000 0.846751 0.790258 Y\n0.500000 0.690607 0.318903 W\n0.500000 0.309392 0.818903 W\n0.500000 0.104551 0.585209 N\n0.500000 0.585975 0.693371 N\n0.000000 0.772501 0.416791 N\n0.500000 0.895449 0.085209 N\n0.000000 0.227499 0.916791 N\n0.500000 0.414024 0.193371 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 7.956474584338338,
            "density_atomic": 0.07611212381263978,
            "volume": 131.38511316037304,
            "volume_molar": 7.912196452202949,
            "formula_full": "Y2 W2 N6",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.36269904,
            "spacegroup": 26
        },
        {
            "id": "jvasp-36709",
            "created_at": "2022-09-04T14:38:07.955238Z",
            "updated_at": "2022-09-04T14:38:07.955264Z",
            "structure_string": "Y2 W2 N6\n1.0\n0.000000 5.737234 -0.051374\n3.629733 0.000000 0.000000\n0.000000 -2.398953 -7.550703\nY W N\n2 2 6\ndirect\n0.294748 0.250000 0.599269 Y\n0.705251 0.749999 0.400730 Y\n0.122316 0.250000 0.179609 W\n0.877684 0.749999 0.820390 W\n0.057021 0.749999 0.661635 N\n0.568639 0.749999 0.653844 N\n0.942978 0.250000 0.338364 N\n0.431361 0.250000 0.346155 N\n0.857050 0.250000 0.914302 N\n0.142950 0.749999 0.085697 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 6.6293113208707455,
            "density_atomic": 0.063416398644678,
            "volume": 157.687920060393,
            "volume_molar": 9.496188507553144,
            "formula_full": "Y2 W2 N6",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.36696904,
            "spacegroup": 11
        },
        {
            "id": "jvasp-113705",
            "created_at": "2022-09-04T14:38:46.445880Z",
            "updated_at": "2022-09-04T14:38:46.445902Z",
            "structure_string": "Y1 W1 N3\n1.0\n2.795505 1.613985 2.348990\n-2.795505 1.613985 2.348990\n-0.000000 -3.227971 2.348990\nY W N\n1 1 3\ndirect\n0.976230 0.976230 0.976227 Y\n0.446470 0.446470 0.446468 W\n0.394470 0.913349 0.394468 N\n0.913349 0.394470 0.394468 N\n0.394469 0.394469 0.913348 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "N"
            ],
            "chemical_system": "N-W-Y",
            "density": 8.219484258774093,
            "density_atomic": 0.07862809048762678,
            "volume": 63.590505237906285,
            "volume_molar": 7.659019470843779,
            "formula_full": "Y1 W1 N3",
            "formula_reduced": "YWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 5.40324104,
            "spacegroup": 160
        },
        {
            "id": "jvasp-92508",
            "created_at": "2022-09-04T14:35:50.481544Z",
            "updated_at": "2022-09-04T14:35:50.481571Z",
            "structure_string": "Y1 W1 O3\n1.0\n3.978116 0.000000 0.000000\n0.000000 3.976657 -0.101737\n0.000000 0.101666 3.976658\nY W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500002 0.500001 0.499999 W\n0.500002 0.499999 0.000001 O\n0.500002 0.000002 0.500001 O\n0.000000 0.500001 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "O"
            ],
            "chemical_system": "O-W-Y",
            "density": 8.460770704838495,
            "density_atomic": 0.07942774330533915,
            "volume": 62.950296608312414,
            "volume_molar": 7.581910941180159,
            "formula_full": "Y1 W1 O3",
            "formula_reduced": "YWO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.41974719,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14852",
            "created_at": "2022-09-04T14:35:49.783575Z",
            "updated_at": "2022-09-04T14:35:49.783604Z",
            "structure_string": "Y1 Zn1\n1.0\n3.613101 0.000000 2.086025\n1.204367 3.406464 2.086025\n-0.000000 0.000000 4.172050\nY Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.499999 0.499999 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Zn"
            ],
            "chemical_system": "Y-Zn",
            "density": 4.990262697370398,
            "density_atomic": 0.0389490245473163,
            "volume": 51.34916787377684,
            "volume_molar": 15.461595842237704,
            "formula_full": "Y1 Zn1",
            "formula_reduced": "YZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1534474044117649,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1396",
            "created_at": "2022-09-04T14:36:00.955717Z",
            "updated_at": "2022-09-04T14:36:00.955754Z",
            "structure_string": "Y1 Zn1\n1.0\n3.563557 0.000000 0.000000\n0.000000 3.563557 0.000000\n0.000000 0.000000 3.563557\nY Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Zn"
            ],
            "chemical_system": "Y-Zn",
            "density": 5.6624670645045,
            "density_atomic": 0.0441955828918531,
            "volume": 45.253391156623366,
            "volume_molar": 13.626114570626257,
            "formula_full": "Y1 Zn1",
            "formula_reduced": "YZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0237374044117646,
            "spacegroup": 221
        }
    ]
}