GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=355
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_full&page=356",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=354",
    "results": [
        {
            "id": "jvasp-120595",
            "created_at": "2022-09-04T14:38:52.914009Z",
            "updated_at": "2022-09-04T14:38:52.914037Z",
            "structure_string": "V4 O2 F14\n1.0\n5.262954 -0.000000 0.000000\n-0.000000 5.572079 0.872392\n-0.000000 -0.309280 8.951907\nV O F\n4 2 14\ndirect\n0.668838 0.178380 0.801471 V\n0.331162 0.178380 0.301471 V\n0.163552 0.832809 0.672146 V\n0.836448 0.832809 0.172145 V\n0.469940 0.958850 0.776869 O\n0.530059 0.958850 0.276869 O\n0.351266 0.649902 0.576063 F\n0.054679 0.611517 0.815431 F\n0.259469 0.104409 0.513578 F\n0.129683 -0.161811 0.078224 F\n-0.012253 0.076019 0.292261 F\n0.740530 0.104409 0.013578 F\n0.012253 0.076019 0.792261 F\n0.273760 0.310203 0.117492 F\n0.494330 0.417792 0.849686 F\n0.505669 0.417792 0.349686 F\n0.648733 0.649902 0.076063 F\n-0.054679 0.611517 0.315431 F\n0.870316 -0.161811 0.578225 F\n0.726240 0.310203 0.617492 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.15663738594439,
            "density_atomic": 0.07577479190775815,
            "volume": 263.94001879076507,
            "volume_molar": 7.94741972677516,
            "formula_full": "V4 O2 F14",
            "formula_reduced": "V2OF7",
            "formula_anonymous": "AB2C7",
            "energy_above_hull": 0.9305293877500004,
            "spacegroup": 7
        },
        {
            "id": "jvasp-48714",
            "created_at": "2022-09-04T14:35:41.668316Z",
            "updated_at": "2022-09-04T14:35:41.668350Z",
            "structure_string": "V4 O2 F10\n1.0\n0.000000 4.765357 0.030170\n4.767174 0.000000 0.000000\n0.000000 -4.750723 -8.673323\nV O F\n4 2 10\ndirect\n0.348219 0.772994 0.827224 V\n0.675672 0.243698 0.686341 V\n0.348218 0.227006 0.327225 V\n0.675672 0.756301 0.186342 V\n0.591835 0.036148 0.810134 O\n0.591835 0.963851 0.310134 O\n0.036684 0.470874 0.818532 F\n0.389066 0.541111 0.676336 F\n0.962327 0.965347 0.676793 F\n0.679390 0.427023 0.502020 F\n0.317553 0.067581 0.500670 F\n0.036683 0.529125 0.318532 F\n0.962327 0.034652 0.176793 F\n0.389066 0.458889 0.176337 F\n0.679389 0.572976 0.002021 F\n0.317553 0.932418 0.000670 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.6005534381377036,
            "density_atomic": 0.08148669072890526,
            "volume": 196.35108331039908,
            "volume_molar": 7.390336637960687,
            "formula_full": "V4 O2 F10",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1482129140625,
            "spacegroup": 7
        },
        {
            "id": "jvasp-42312",
            "created_at": "2022-09-04T14:36:02.960119Z",
            "updated_at": "2022-09-04T14:36:02.960136Z",
            "structure_string": "V4 O1 F11\n1.0\n0.000000 5.369059 0.081305\n5.050403 0.000000 0.000000\n0.000000 -0.534994 -7.260197\nV O F\n4 1 11\ndirect\n0.499984 0.491282 0.737349 V\n0.500018 0.491282 0.262652 V\n0.999813 0.998499 0.750724 V\n0.000188 0.998499 0.249277 V\n0.500001 0.410478 0.500001 O\n0.000000 0.125952 0.500000 F\n0.313050 0.184314 0.810341 F\n0.686951 0.184314 0.189660 F\n0.186395 0.310801 0.186318 F\n0.813606 0.310801 0.813683 F\n0.500000 0.609178 0.000000 F\n0.184922 0.687592 0.689374 F\n0.815079 0.687592 0.310627 F\n0.314274 0.817441 0.306135 F\n0.685727 0.817441 0.693866 F\n0.000000 0.874527 0.000000 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.6204563464371766,
            "density_atomic": 0.08136399422208299,
            "volume": 196.64717978726569,
            "volume_molar": 7.4014812295996295,
            "formula_full": "V4 O1 F11",
            "formula_reduced": "V4OF11",
            "formula_anonymous": "AB4C11",
            "energy_above_hull": 1.23468583796875,
            "spacegroup": 3
        },
        {
            "id": "jvasp-119396",
            "created_at": "2022-09-04T14:38:32.393305Z",
            "updated_at": "2022-09-04T14:38:32.393333Z",
            "structure_string": "V4 O1 F11\n1.0\n5.007096 0.000034 -0.000037\n-0.000043 7.223200 -0.558848\n0.000040 -0.103801 5.355644\nV O F\n4 1 11\ndirect\n0.509128 0.487590 0.500018 V\n0.509127 0.012409 0.499980 V\n0.001535 0.500778 0.999820 V\n0.001535 -0.000778 0.000179 V\n0.593741 0.250000 0.499999 O\n0.869232 0.250000 -0.000001 F\n0.818289 0.563146 0.315565 F\n0.818289 0.936853 0.684432 F\n0.686687 0.933425 0.183749 F\n0.686687 0.566573 0.816250 F\n0.385664 0.750000 0.499999 F\n0.314895 0.436842 0.182459 F\n0.314895 0.063159 0.817540 F\n0.179664 0.058409 0.316943 F\n0.179664 0.441592 0.683056 F\n0.130972 0.750000 -0.000001 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.681082094837401,
            "density_atomic": 0.08272646142801948,
            "volume": 193.40849014703286,
            "volume_molar": 7.279582199028156,
            "formula_full": "V4 O1 F11",
            "formula_reduced": "V4OF11",
            "formula_anonymous": "AB4C11",
            "energy_above_hull": 1.23387396296875,
            "spacegroup": 3
        },
        {
            "id": "jvasp-119270",
            "created_at": "2022-09-04T14:38:28.992180Z",
            "updated_at": "2022-09-04T14:38:28.992201Z",
            "structure_string": "V4 O1 F11\n1.0\n5.005103 -0.005829 0.003849\n0.008593 7.222434 -0.545052\n-0.004270 -0.115755 5.355803\nV O F\n4 1 11\ndirect\n0.509144 0.487603 0.500071 V\n0.509143 0.012391 0.499936 V\n0.001547 0.500784 0.999872 V\n0.001533 -0.000779 0.000133 V\n0.593972 0.250004 0.500018 O\n0.868965 0.250005 0.000022 F\n0.818394 0.563269 0.315688 F\n0.818367 0.936728 0.684331 F\n0.686604 0.933288 0.183637 F\n0.686604 0.566719 0.816368 F\n0.385332 0.749993 0.499989 F\n0.314997 0.436730 0.182431 F\n0.314952 0.063274 0.817537 F\n0.179604 0.058514 0.316937 F\n0.179564 0.441472 0.683037 F\n0.131271 0.750005 -0.000007 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.6833072685157218,
            "density_atomic": 0.0827764686649481,
            "volume": 193.29164747004046,
            "volume_molar": 7.275184429980509,
            "formula_full": "V4 O1 F11",
            "formula_reduced": "V4OF11",
            "formula_anonymous": "AB4C11",
            "energy_above_hull": 1.23385271296875,
            "spacegroup": 3
        },
        {
            "id": "jvasp-29777",
            "created_at": "2022-09-04T14:38:03.255413Z",
            "updated_at": "2022-09-04T14:38:03.255428Z",
            "structure_string": "V4 O10\n1.0\n3.125707 0.938902 -0.000338\n1.851466 5.180735 0.000298\n0.001851 -0.002690 13.318334\nV O\n4 10\ndirect\n0.483126 0.016889 0.402615 V\n0.686472 0.813492 0.139052 V\n0.313518 0.186510 0.639073 V\n0.516883 -0.016901 0.902615 V\n0.867591 0.132391 0.880010 O\n0.132423 0.867597 0.379997 O\n0.371170 0.628790 0.136209 O\n0.628822 0.371216 0.636247 O\n0.880590 0.619392 0.909601 O\n0.119419 0.380596 0.409621 O\n0.428543 0.071452 0.041692 O\n0.571437 0.928574 0.541693 O\n0.474393 0.025602 0.240782 O\n0.525630 0.974389 0.740788 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.1375639174033267,
            "density_atomic": 0.07272045355421516,
            "volume": 192.51805119123196,
            "volume_molar": 8.281220022246318,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.052046557142857,
            "spacegroup": 26
        },
        {
            "id": "jvasp-10916",
            "created_at": "2022-09-04T14:37:18.046904Z",
            "updated_at": "2022-09-04T14:37:18.046941Z",
            "structure_string": "V4 O10\n1.0\n3.563956 0.000000 0.000000\n0.000000 4.287033 0.000000\n0.000000 0.000000 11.738650\nV O\n4 10\ndirect\n0.000000 0.889370 0.147823 V\n0.500001 0.110632 0.352182 V\n0.500001 0.110629 0.647823 V\n0.000000 0.889368 0.852182 V\n0.500001 -0.004031 0.181816 O\n0.000000 0.004037 0.318190 O\n0.000000 0.004031 0.681816 O\n0.500001 -0.004037 0.818190 O\n0.000000 0.513629 0.853911 O\n0.500001 0.486363 0.646095 O\n0.500001 0.486370 0.353911 O\n0.500001 0.007486 0.500002 O\n0.000000 -0.007486 0.000002 O\n0.000000 0.513637 0.146095 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.367880897058153,
            "density_atomic": 0.07805859348144804,
            "volume": 179.35245019918707,
            "volume_molar": 7.714897862502819,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0428837,
            "spacegroup": 59
        },
        {
            "id": "jvasp-30568",
            "created_at": "2022-09-04T14:37:09.547452Z",
            "updated_at": "2022-09-04T14:37:09.547462Z",
            "structure_string": "V4 O10\n1.0\n11.529654 0.000000 0.000000\n0.000000 4.923437 -1.779659\n0.000000 0.000000 3.559316\nV O\n4 10\ndirect\n0.145278 0.904920 0.952460 V\n0.354722 0.095081 0.547541 V\n0.645278 0.095081 0.547541 V\n0.854722 0.904920 0.952460 V\n0.000000 0.037761 0.018881 O\n0.130031 0.581750 0.790876 O\n0.182364 -0.003802 0.498099 O\n0.317636 0.003800 0.001900 O\n0.369969 0.418250 0.709126 O\n0.500000 0.962239 0.481119 O\n0.630031 0.418250 0.709126 O\n0.869968 0.581750 0.790876 O\n0.682363 0.003800 0.001900 O\n0.817636 -0.003802 0.498099 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 2.9895982610012615,
            "density_atomic": 0.06929100002680766,
            "volume": 202.04644173967193,
            "volume_molar": 8.691086515810314,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0482022714285715,
            "spacegroup": 63
        },
        {
            "id": "jvasp-30422",
            "created_at": "2022-09-04T14:37:05.561635Z",
            "updated_at": "2022-09-04T14:37:05.561653Z",
            "structure_string": "V4 O10\n1.0\n11.734342 0.000000 0.000000\n0.000000 3.563802 0.000000\n0.000000 0.000000 4.292082\nV O\n4 10\ndirect\n0.147837 0.000000 0.889251 V\n0.352163 0.500000 0.110749 V\n0.647836 0.500000 0.110749 V\n0.852163 0.000000 0.889251 V\n0.000000 0.000000 0.992650 O\n0.146074 0.000000 0.514002 O\n0.181800 0.500000 0.995906 O\n0.318200 0.000000 0.004094 O\n0.353925 0.500000 0.485997 O\n0.500000 0.500000 0.007349 O\n0.646074 0.500000 0.485997 O\n0.681800 0.000000 0.004094 O\n0.818199 0.500000 0.995906 O\n0.853925 0.000000 0.514002 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.3652994863128094,
            "density_atomic": 0.07799876319108491,
            "volume": 179.49002557517693,
            "volume_molar": 7.7208157073551105,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.042929414285714,
            "spacegroup": 59
        },
        {
            "id": "jvasp-29315",
            "created_at": "2022-09-04T14:36:57.875248Z",
            "updated_at": "2022-09-04T14:36:57.875263Z",
            "structure_string": "V4 O10\n1.0\n3.575379 0.000000 0.000000\n0.000000 6.327799 0.050120\n0.000000 -0.054427 7.188819\nV O\n4 10\ndirect\n0.750001 0.742150 0.720479 V\n0.250001 0.257850 0.279522 V\n0.750001 0.194705 0.901252 V\n0.250001 0.805295 0.098748 V\n0.250001 0.740748 0.805960 O\n0.750001 0.259252 0.194041 O\n0.750001 0.037770 0.700932 O\n0.250001 0.962231 0.299068 O\n0.750001 0.441750 0.824839 O\n0.250001 0.558250 0.175161 O\n0.250001 0.144828 0.967829 O\n0.750001 0.678814 0.505507 O\n0.250001 0.321186 0.494493 O\n0.750001 0.855172 0.032171 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.7136903259834186,
            "density_atomic": 0.08607354367107849,
            "volume": 162.65160469632355,
            "volume_molar": 6.996506130865268,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0429337000000003,
            "spacegroup": 11
        },
        {
            "id": "jvasp-30571",
            "created_at": "2022-09-04T14:36:39.156266Z",
            "updated_at": "2022-09-04T14:36:39.156279Z",
            "structure_string": "V4 O10\n1.0\n3.564046 -0.000018 0.000003\n-0.000001 4.287232 -0.000131\n0.000008 -0.000094 11.738594\nV O\n4 10\ndirect\n0.018559 0.889432 0.147815 V\n0.518584 0.110577 0.352185 V\n0.518565 0.110569 0.647815 V\n0.018578 0.889424 0.852183 V\n0.518566 -0.004012 0.181813 O\n0.018575 0.004024 0.318186 O\n0.018570 0.004011 0.681813 O\n0.518573 -0.004021 0.818186 O\n0.018579 0.513709 0.853912 O\n0.518565 0.486283 0.646089 O\n0.518574 0.486291 0.353914 O\n0.518570 0.007359 0.499998 O\n0.018571 -0.007358 0.000000 O\n0.018568 0.513718 0.146087 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.3676555944820277,
            "density_atomic": 0.07805337156216477,
            "volume": 179.36444921985017,
            "volume_molar": 7.715414003870071,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0428837,
            "spacegroup": 59
        },
        {
            "id": "jvasp-112486",
            "created_at": "2022-09-04T14:38:41.723869Z",
            "updated_at": "2022-09-04T14:38:41.723898Z",
            "structure_string": "V4 O10\n1.0\n6.567885 0.126710 0.181054\n1.560846 6.525196 0.363661\n-0.184151 -0.197866 4.304916\nV O\n4 10\ndirect\n0.228592 0.705767 0.608338 V\n0.771408 0.294233 0.391662 V\n0.690619 0.817878 0.396503 V\n0.309381 0.182122 0.603497 V\n0.962213 0.798071 0.496336 O\n0.037787 0.201929 0.503664 O\n0.384045 0.887922 0.501937 O\n0.615955 0.112078 0.498063 O\n0.232583 0.707191 0.983210 O\n0.767417 0.292809 0.016790 O\n0.689661 0.819788 0.023098 O\n0.310339 0.180213 0.976901 O\n0.313093 0.444173 0.500493 O\n0.686907 0.555827 0.499507 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 3.278021129447762,
            "density_atomic": 0.0759758811514592,
            "volume": 184.26900468703698,
            "volume_molar": 7.926384885217403,
            "formula_full": "V4 O10",
            "formula_reduced": "V2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 3.0443137,
            "spacegroup": 2
        }
    ]
}