GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=395
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=396",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=394",
    "results": [
        {
            "id": "jvasp-103327",
            "created_at": "2022-09-04T14:36:41.136770Z",
            "updated_at": "2022-09-04T14:36:41.136787Z",
            "structure_string": "V2 Os1 W1\n1.0\n3.733688 -0.000000 2.155645\n1.244563 3.520155 2.155645\n0.000000 -0.000000 4.311291\nV Os W\n2 1 1\ndirect\n0.250000 0.250000 0.250001 V\n0.750000 0.749999 0.750002 V\n0.500000 0.499999 0.500001 Os\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Os",
                "W"
            ],
            "chemical_system": "Os-V-W",
            "density": 13.947809841743686,
            "density_atomic": 0.07059157033549188,
            "volume": 56.66398949605019,
            "volume_molar": 8.530963019209393,
            "formula_full": "V2 Os1 W1",
            "formula_reduced": "V2OsW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.56864585,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78978",
            "created_at": "2022-09-04T14:37:11.276218Z",
            "updated_at": "2022-09-04T14:37:11.276241Z",
            "structure_string": "V2 Os1 Ru1\n1.0\n-0.000000 3.017164 3.017164\n3.017164 0.000000 3.017164\n3.017164 3.017164 0.000000\nV Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.499997 0.499997 0.499997 V\n0.249999 0.249999 0.249999 Os\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Os",
                "Ru"
            ],
            "chemical_system": "Os-Ru-V",
            "density": 11.885489761671973,
            "density_atomic": 0.07281707741287151,
            "volume": 54.932168965256224,
            "volume_molar": 8.270231344021912,
            "formula_full": "V2 Os1 Ru1",
            "formula_reduced": "V2OsRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.727838475,
            "spacegroup": 225
        },
        {
            "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-116770",
            "created_at": "2022-09-04T14:38:33.520322Z",
            "updated_at": "2022-09-04T14:38:33.520347Z",
            "structure_string": "V6 O3 F15\n1.0\n4.344789 -0.009448 -2.511941\n0.036450 13.356333 0.014236\n0.002919 -0.005520 5.019057\nV O F\n6 3 15\ndirect\n0.004873 0.495802 0.029792 V\n0.975034 0.004197 0.970198 V\n0.636856 0.829135 0.308414 V\n0.328484 0.670864 0.691629 V\n0.696485 0.337529 0.338176 V\n0.358269 0.162468 0.661792 V\n0.397990 0.749991 0.000036 O\n0.935360 0.416667 0.268660 O\n0.666631 0.083323 0.731319 O\n0.720588 0.415569 0.672296 F\n0.285029 0.082252 0.946057 F\n0.612770 0.751099 0.618440 F\n0.386299 0.252069 0.376949 F\n0.043605 0.581246 0.719582 F\n0.709032 0.916661 0.042401 F\n0.048201 0.084430 0.327652 F\n0.624302 0.250002 -0.000015 F\n0.289732 0.585417 0.342656 F\n0.324012 0.918754 0.280395 F\n0.947070 0.914591 0.657358 F\n0.338993 0.417752 0.053917 F\n0.994367 0.748916 0.381660 F\n0.009339 0.247925 0.623034 F\n0.666684 0.583333 0.957620 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.6397028049500935,
            "density_atomic": 0.08237270794833686,
            "volume": 291.3586380461415,
            "volume_molar": 7.310844708148981,
            "formula_full": "V6 O3 F15",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1424216640625,
            "spacegroup": 154
        },
        {
            "id": "jvasp-48624",
            "created_at": "2022-09-04T14:37:04.204194Z",
            "updated_at": "2022-09-04T14:37:04.204209Z",
            "structure_string": "V6 O3 F15\n1.0\n-4.539945 0.000014 0.000164\n-0.000025 -8.351762 -0.000225\n0.000449 4.176046 7.233274\nV O F\n6 3 15\ndirect\n0.011542 0.321604 0.993366 V\n0.483873 0.006656 0.678409 V\n0.483875 0.671756 0.993343 V\n0.011542 0.006640 0.328254 V\n0.011547 0.671755 0.678405 V\n0.483876 0.321589 0.328244 V\n0.247700 0.125932 0.874060 O\n0.247703 0.748131 0.874070 O\n0.247702 0.125935 0.251878 O\n0.747694 0.562870 0.781424 F\n0.247723 0.100950 0.550478 F\n0.247716 0.449523 0.899057 F\n0.747694 0.218583 0.781458 F\n0.747710 0.883419 0.116594 F\n0.747738 0.543338 0.086641 F\n0.247715 0.781951 0.563912 F\n0.247723 0.436091 0.218053 F\n0.747702 0.233170 0.116586 F\n0.747740 0.913361 0.456697 F\n0.747689 0.218555 0.437131 F\n0.747746 0.543308 0.456675 F\n0.747695 0.883417 0.766829 F\n0.247730 0.781947 0.218039 F\n0.247730 0.449524 0.550474 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8666686539726838,
            "density_atomic": 0.08750933382074527,
            "volume": 274.2564587357249,
            "volume_molar": 6.88171249519028,
            "formula_full": "V6 O3 F15",
            "formula_reduced": "V2OF5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.1472241640625,
            "spacegroup": 149
        },
        {
            "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-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-48623",
            "created_at": "2022-09-04T14:37:03.435496Z",
            "updated_at": "2022-09-04T14:37:03.435514Z",
            "structure_string": "V4 O2 F8\n1.0\n-4.846403 0.000580 -0.001036\n-0.000676 -5.534151 -0.086320\n2.421977 1.485409 6.179810\nV O F\n4 2 8\ndirect\n0.109525 0.718128 0.727683 V\n0.620947 0.218128 0.727684 V\n0.380951 0.779193 0.270538 V\n0.892358 0.279195 0.270532 V\n0.141700 0.748654 0.999110 O\n0.860199 0.248667 0.999108 O\n0.296156 0.051328 0.772540 F\n0.479168 0.551329 0.772511 F\n0.713434 0.867545 0.595961 F\n0.885325 0.367541 0.595965 F\n0.116546 0.629791 0.402252 F\n0.288470 0.129782 0.402259 F\n0.522697 0.445974 0.225676 F\n0.705742 0.945980 0.225668 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.8996501150153193,
            "density_atomic": 0.08479114617340464,
            "volume": 165.11157864724328,
            "volume_molar": 7.102322626567925,
            "formula_full": "V4 O2 F8",
            "formula_reduced": "V2OF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.3108218614285716,
            "spacegroup": 15
        },
        {
            "id": "jvasp-101772",
            "created_at": "2022-09-04T14:36:39.035695Z",
            "updated_at": "2022-09-04T14:36:39.035735Z",
            "structure_string": "V2 O3 F3\n1.0\n4.442049 0.030023 -2.557275\n2.881650 4.387610 -0.101208\n-0.052300 -0.059584 5.047733\nV O F\n2 3 3\ndirect\n0.977315 0.987671 0.020717 V\n-0.000661 0.462529 0.521381 V\n0.087929 0.264987 0.833097 O\n0.910535 0.251703 0.248027 O\n0.916037 0.752795 0.148557 O\n0.498764 0.252765 0.636922 F\n0.108519 0.756199 0.743415 F\n0.501563 0.771351 0.347888 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.5136484224000903,
            "density_atomic": 0.08182541616637808,
            "volume": 97.76913304948378,
            "volume_molar": 7.359743515089493,
            "formula_full": "V2 O3 F3",
            "formula_reduced": "V2(OF)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.9202049684375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-119366",
            "created_at": "2022-09-04T14:38:49.295295Z",
            "updated_at": "2022-09-04T14:38:49.295322Z",
            "structure_string": "V6 O9 F9\n1.0\n5.035520 -0.003383 -0.022364\n-2.511185 4.428521 -0.089428\n-0.004007 0.039701 13.076930\nV O F\n6 9 9\ndirect\n0.996466 0.972479 0.486417 V\n0.948799 0.977209 0.997986 V\n0.643285 0.324994 0.156709 V\n0.381488 0.677062 0.328924 V\n0.715376 0.349486 0.664249 V\n0.324186 0.637920 0.824739 V\n0.668553 0.923339 0.417972 O\n0.655721 0.746863 0.919164 O\n0.921809 0.264034 0.588007 O\n0.393971 0.417155 0.750953 O\n0.596774 0.590217 0.252318 O\n0.766188 0.084134 0.086129 O\n0.980825 0.589177 0.753550 O\n0.354982 0.264357 0.082041 O\n0.077943 0.746809 0.418346 O\n0.722900 0.665437 0.583820 F\n0.002544 0.405804 0.255239 F\n0.395191 0.997327 0.249593 F\n0.320760 0.070079 0.589758 F\n0.052733 0.337784 0.919473 F\n0.280395 0.338005 0.421285 F\n0.590977 0.007064 0.752514 F\n0.254950 0.941345 0.917961 F\n0.953190 0.671919 0.082854 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.535156188360067,
            "density_atomic": 0.08232628639837528,
            "volume": 291.52292724421545,
            "volume_molar": 7.314967094299602,
            "formula_full": "V6 O9 F9",
            "formula_reduced": "V2(OF)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.9200212184375,
            "spacegroup": 1
        },
        {
            "id": "jvasp-120592",
            "created_at": "2022-09-04T14:38:53.616762Z",
            "updated_at": "2022-09-04T14:38:53.616802Z",
            "structure_string": "V4 O6 F6\n1.0\n5.078412 -0.000000 0.000000\n0.000000 5.280136 0.303410\n0.000000 0.118606 7.189306\nV O F\n4 6 6\ndirect\n0.525133 0.534362 0.270094 V\n0.525133 0.465640 0.729906 V\n0.012489 0.050031 0.231790 V\n0.012489 0.949971 0.768211 V\n0.180563 0.314487 0.200206 O\n0.180563 0.685515 0.799794 O\n0.389708 0.500001 0.500000 O\n0.795756 0.304901 0.698080 O\n0.795756 0.695100 0.301920 O\n0.913514 0.000000 -0.000000 O\n0.099971 0.000000 0.500000 F\n0.307911 0.178839 0.803520 F\n0.307911 0.821162 0.196481 F\n0.583727 0.500000 -0.000000 F\n0.684686 0.196536 0.304866 F\n0.684686 0.803465 0.695135 F\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.5673190840003874,
            "density_atomic": 0.08307529199156645,
            "volume": 192.59637392095198,
            "volume_molar": 7.249015460109788,
            "formula_full": "V4 O6 F6",
            "formula_reduced": "V2(OF)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.9227437184375,
            "spacegroup": 3
        },
        {
            "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
        }
    ]
}