GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=3669
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=3670",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3668",
    "results": [
        {
            "id": "jvasp-112409",
            "created_at": "2022-09-04T14:38:40.640318Z",
            "updated_at": "2022-09-04T14:38:40.640339Z",
            "structure_string": "V6 O2 F14\n1.0\n3.932587 0.005730 0.018870\n-1.980115 7.516249 -0.014082\n-0.048713 0.005944 9.838100\nV O F\n6 2 14\ndirect\n0.678870 0.357761 0.926099 V\n0.321100 0.642241 0.426102 V\n0.540547 0.082682 0.249999 V\n0.459452 0.917316 0.750002 V\n0.678893 0.357760 0.573900 V\n0.321146 0.642240 0.073899 V\n0.707132 0.414361 0.749997 O\n0.292875 0.585638 0.250004 O\n0.196776 0.393582 0.534690 F\n0.196784 0.393583 0.965308 F\n0.363819 0.726734 0.882813 F\n0.363814 0.726733 0.617192 F\n0.636174 0.273268 0.382808 F\n0.636199 0.273266 0.117188 F\n0.553438 0.104625 0.612412 F\n0.446529 0.895372 0.112411 F\n0.553465 0.104626 0.887588 F\n0.803232 0.606414 0.034692 F\n0.961764 0.921902 0.750002 F\n0.038237 0.078096 0.249999 F\n0.446565 0.895376 0.387590 F\n0.803216 0.606418 0.465310 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.4454722103562365,
            "density_atomic": 0.07562315572838968,
            "volume": 290.9161855003227,
            "volume_molar": 7.963355538387338,
            "formula_full": "V6 O2 F14",
            "formula_reduced": "V3OF7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 1.3289452797727273,
            "spacegroup": 63
        },
        {
            "id": "jvasp-30263",
            "created_at": "2022-09-04T14:38:17.910785Z",
            "updated_at": "2022-09-04T14:38:17.910805Z",
            "structure_string": "V1 O1 F2\n1.0\n0.000059 0.000237 3.770050\n1.491664 -4.379660 1.884997\n2.820620 0.048709 0.000001\nV O F\n1 1 2\ndirect\n0.050977 0.993416 0.996855 V\n0.485913 0.993424 0.996830 O\n0.826757 0.297010 0.344542 F\n0.130279 0.689825 0.649181 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.719547278770283,
            "density_atomic": 0.08538260670035168,
            "volume": 46.84794895098377,
            "volume_molar": 7.053123572502965,
            "formula_full": "V1 O1 F2",
            "formula_reduced": "VOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.94712956625,
            "spacegroup": 44
        },
        {
            "id": "jvasp-42767",
            "created_at": "2022-09-04T14:35:55.021165Z",
            "updated_at": "2022-09-04T14:35:55.021197Z",
            "structure_string": "V6 O6 F6\n1.0\n0.000000 4.668409 -0.004581\n3.036839 0.000000 0.000000\n0.000000 -0.411534 -14.039619\nV O F\n6 6 6\ndirect\n0.000000 0.000000 0.000000 V\n0.972741 0.000000 0.666267 V\n0.027261 0.000000 0.333733 V\n0.426073 0.500000 0.833603 V\n0.500001 0.500000 0.500000 V\n0.573928 0.500000 0.166397 V\n0.191699 0.500000 0.935785 O\n0.310276 0.000000 0.433318 O\n0.267490 0.000000 0.767977 O\n0.689725 0.000000 0.566682 O\n0.732511 0.000000 0.232023 O\n0.808302 0.500000 0.064215 O\n0.767983 0.500000 0.734325 F\n0.814249 0.500000 0.399100 F\n0.687550 0.000000 0.894408 F\n0.312451 0.000000 0.105591 F\n0.185752 0.500000 0.600900 F\n0.232019 0.500000 0.265675 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.301636378011169,
            "density_atomic": 0.0904303112001683,
            "volume": 199.04830317521345,
            "volume_molar": 6.659427220890502,
            "formula_full": "V6 O6 F6",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0651893275,
            "spacegroup": 10
        },
        {
            "id": "jvasp-48579",
            "created_at": "2022-09-04T14:35:51.632226Z",
            "updated_at": "2022-09-04T14:35:51.632250Z",
            "structure_string": "V4 O4 F12\n1.0\n5.558521 0.000000 0.000000\n0.000000 4.840958 0.000000\n0.000000 0.000000 9.106096\nV O F\n4 4 12\ndirect\n0.179558 0.104241 0.109324 V\n0.320442 0.895759 0.609325 V\n0.679558 0.395759 0.890676 V\n0.820441 0.604241 0.390676 V\n0.137804 0.738826 0.496116 O\n0.362196 0.261175 -0.003884 O\n0.637804 0.761175 0.503884 O\n0.862196 0.238826 0.003884 O\n0.610512 0.699623 -0.012250 F\n0.889487 0.300377 0.487750 F\n0.619270 0.453843 0.267639 F\n0.594908 0.116357 0.766356 F\n0.405092 0.616358 0.733645 F\n0.119270 0.046157 0.732361 F\n0.110513 0.800377 0.012250 F\n0.389487 0.199623 0.512250 F\n0.880730 0.546157 0.767639 F\n0.094908 0.383643 0.233645 F\n0.380730 -0.046157 0.232361 F\n0.905091 0.883643 0.266355 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.359573586971324,
            "density_atomic": 0.08162199502069534,
            "volume": 245.03199162099602,
            "volume_molar": 7.378085721223893,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8018777094999998,
            "spacegroup": 19
        },
        {
            "id": "jvasp-108187",
            "created_at": "2022-09-04T14:36:01.308422Z",
            "updated_at": "2022-09-04T14:36:01.308452Z",
            "structure_string": "V2 O2 F2\n1.0\n4.704099 0.014425 0.000003\n-0.399387 4.687135 -0.000004\n-0.000000 0.000000 2.990513\nV O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.499999 0.500000 V\n0.298060 0.298059 0.000000 O\n0.701940 0.701939 0.000000 O\n0.200810 0.799188 0.499999 F\n0.799189 0.200810 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.32740804683076,
            "density_atomic": 0.0909720910780344,
            "volume": 65.95429355200042,
            "volume_molar": 6.619767324941782,
            "formula_full": "V2 O2 F2",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0732193275000002,
            "spacegroup": 65
        },
        {
            "id": "jvasp-48577",
            "created_at": "2022-09-04T14:35:54.885446Z",
            "updated_at": "2022-09-04T14:35:54.885467Z",
            "structure_string": "V2 O2 F6\n1.0\n5.403434 0.058008 0.076772\n-2.491215 4.795239 -0.076772\n0.068270 -0.040967 4.952969\nV O F\n2 2 6\ndirect\n0.327688 0.327688 0.250000 V\n0.638224 0.638224 0.750000 V\n0.318242 0.505924 0.955096 O\n0.505924 0.318242 0.544904 O\n0.257008 0.004751 0.114967 F\n0.493495 0.724260 0.431140 F\n0.724115 0.985638 0.837838 F\n0.724260 0.493495 0.068860 F\n0.985638 0.724115 0.662163 F\n0.004751 0.257008 0.385033 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.1903052805772467,
            "density_atomic": 0.07750956333732978,
            "volume": 129.01633771924307,
            "volume_molar": 7.769545460849791,
            "formula_full": "V2 O2 F6",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8220257094999998,
            "spacegroup": 5
        },
        {
            "id": "jvasp-48669",
            "created_at": "2022-09-04T14:35:54.284423Z",
            "updated_at": "2022-09-04T14:35:54.284449Z",
            "structure_string": "V6 O3 F15\n1.0\n-4.552214 0.013749 0.006115\n0.057938 8.340649 -0.012573\n0.010556 -4.145285 -7.238085\nV O F\n6 3 15\ndirect\n0.984370 0.660017 0.654043 V\n0.984695 0.326596 0.986334 V\n0.514466 0.013540 0.673279 V\n0.514764 0.345829 0.339852 V\n0.016673 0.987861 0.324939 V\n0.482474 0.674940 0.012006 V\n0.749589 0.207684 0.792176 O\n0.749574 0.540070 0.459798 O\n0.249564 0.794297 0.205559 O\n0.749873 0.552448 0.100993 F\n0.748140 0.207339 0.426035 F\n0.249571 0.449186 0.550676 F\n0.250734 0.759780 0.874329 F\n0.750985 0.573827 0.792525 F\n0.249939 0.428549 0.212549 F\n0.249195 0.787328 0.571345 F\n0.749267 0.898863 0.447425 F\n0.248060 0.101490 0.552441 F\n0.251082 0.447433 0.898382 F\n0.248388 0.125542 0.240097 F\n0.749630 0.881494 0.765816 F\n0.249597 0.114911 0.884974 F\n0.749518 0.234074 0.118382 F\n0.749567 0.886517 0.113367 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8553776380734472,
            "density_atomic": 0.08725379879358786,
            "volume": 275.05965736547074,
            "volume_molar": 6.901866558550981,
            "formula_full": "V6 O3 F15",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1465354140625,
            "spacegroup": 5
        },
        {
            "id": "jvasp-48434",
            "created_at": "2022-09-04T14:36:01.610427Z",
            "updated_at": "2022-09-04T14:36:01.610448Z",
            "structure_string": "V4 O4 F8\n1.0\n0.000000 5.189698 0.050483\n4.895377 0.000000 0.000000\n0.000000 -0.420633 -7.390078\nV O F\n4 4 8\ndirect\n0.500001 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.294281 0.204717 0.543856 O\n0.705720 0.204717 0.956145 O\n0.294281 0.795283 0.043856 O\n0.705720 0.795283 0.456145 O\n0.000000 0.128042 0.250000 F\n0.191767 0.307335 0.925279 F\n0.808234 0.307335 0.574722 F\n0.500000 0.375481 0.250000 F\n0.500001 0.624520 0.750000 F\n0.191767 0.692666 0.425279 F\n0.808234 0.692666 0.074722 F\n0.000000 0.871958 0.750000 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.7145305204626546,
            "density_atomic": 0.08526744647535983,
            "volume": 187.64488279385264,
            "volume_molar": 7.062649356739267,
            "formula_full": "V4 O4 F8",
            "formula_reduced": "VOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.92988706625,
            "spacegroup": 13
        },
        {
            "id": "jvasp-42415",
            "created_at": "2022-09-04T14:35:52.131246Z",
            "updated_at": "2022-09-04T14:35:52.131264Z",
            "structure_string": "V6 O7 F5\n1.0\n4.647949 -0.009577 -0.002096\n0.226843 5.537005 0.035675\n0.218116 0.569826 7.582615\nV O F\n6 7 5\ndirect\n0.533236 0.851187 0.653854 V\n0.533390 0.494557 0.010959 V\n0.490522 0.165462 0.340181 V\n0.988571 0.326720 0.675992 V\n0.996744 0.661833 0.320799 V\n0.953157 0.990695 0.995365 V\n0.302423 0.462778 0.235187 O\n0.293911 0.138176 0.567766 O\n0.710124 0.865229 0.429554 O\n0.700144 0.197006 0.105088 O\n0.798035 0.038260 0.767570 O\n0.804734 0.697676 0.097964 O\n0.692820 0.544954 0.766597 O\n0.199991 0.296732 0.906180 F\n0.797289 0.366536 0.436414 F\n0.301088 0.803610 0.898691 F\n0.204486 0.961527 0.226135 F\n0.199338 0.637054 0.565694 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.3638759964926805,
            "density_atomic": 0.09227541693857334,
            "volume": 195.06820556532827,
            "volume_molar": 6.5262677317501225,
            "formula_full": "V6 O7 F5",
            "formula_reduced": "V6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.80319450625,
            "spacegroup": 1
        },
        {
            "id": "jvasp-44054",
            "created_at": "2022-09-04T14:36:47.887669Z",
            "updated_at": "2022-09-04T14:36:47.887710Z",
            "structure_string": "V4 O4 F4\n1.0\n4.653973 -0.000000 0.000000\n0.000000 4.653973 0.000000\n-0.000000 0.000000 6.133442\nV O F\n4 4 4\ndirect\n0.031942 0.031942 0.000000 V\n0.968057 0.968057 0.500000 V\n0.531942 0.468058 0.750000 V\n0.468058 0.531942 0.250000 V\n0.184973 0.815026 0.250000 O\n0.684973 0.684973 0.500000 O\n0.315027 0.315027 0.000000 O\n0.815026 0.184973 0.750000 O\n0.207331 0.792668 0.750000 F\n0.707331 0.707331 0.000000 F\n0.292669 0.292669 0.500000 F\n0.792668 0.207331 0.250000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.296837556021323,
            "density_atomic": 0.09032942890147978,
            "volume": 132.8470703948336,
            "volume_molar": 6.666864645594306,
            "formula_full": "V4 O4 F4",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0641693275,
            "spacegroup": 92
        },
        {
            "id": "jvasp-48583",
            "created_at": "2022-09-04T14:36:51.958494Z",
            "updated_at": "2022-09-04T14:36:51.958517Z",
            "structure_string": "V1 O2 F1\n1.0\n3.117558 0.021273 0.523357\n0.029623 4.182853 -0.263963\n-0.817326 -2.153720 4.415393\nV O F\n1 2 1\ndirect\n0.932568 0.047035 0.981169 V\n0.930877 0.416262 0.956169 O\n0.436794 0.042911 0.150715 O\n0.926178 0.711599 0.588366 F\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 2.940644548723532,
            "density_atomic": 0.06948872154637979,
            "volume": 57.563298201280425,
            "volume_molar": 8.66635710944914,
            "formula_full": "V1 O2 F1",
            "formula_reduced": "VO2F",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6357628706250005,
            "spacegroup": 6
        },
        {
            "id": "jvasp-12127",
            "created_at": "2022-09-04T14:36:54.320021Z",
            "updated_at": "2022-09-04T14:36:54.320051Z",
            "structure_string": "V4 O4 F12\n1.0\n5.097471 0.000000 0.000000\n0.000000 5.561805 -0.108202\n0.000000 0.035944 9.395217\nV O F\n4 4 12\ndirect\n0.913550 0.673918 0.376097 V\n0.586449 0.673917 0.876097 V\n0.413550 0.326081 0.123904 V\n0.086450 0.326081 0.623904 V\n0.337361 0.198369 0.557977 O\n0.837361 0.801629 0.942024 O\n0.162639 0.198369 0.057977 O\n0.662638 0.801630 0.442024 O\n0.790948 0.547192 0.211956 F\n0.603720 0.088297 0.185907 F\n0.365572 0.653599 0.044531 F\n0.634428 0.346400 0.955469 F\n0.709052 0.547191 0.711956 F\n0.896280 0.088297 0.685908 F\n0.209052 0.452807 0.788045 F\n0.290948 0.452807 0.288044 F\n0.865572 0.346400 0.455469 F\n0.103720 0.911701 0.314093 F\n0.134428 0.653598 0.544531 F\n0.396280 0.911701 0.814093 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.0902761362461644,
            "density_atomic": 0.07507932089460466,
            "volume": 266.384934782185,
            "volume_molar": 8.02103786800869,
            "formula_full": "V4 O4 F12",
            "formula_reduced": "VOF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.8014717094999999,
            "spacegroup": 14
        }
    ]
}