GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=363
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=364",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=362",
    "results": [
        {
            "id": "jvasp-46829",
            "created_at": "2022-09-04T14:38:13.433042Z",
            "updated_at": "2022-09-04T14:38:13.433060Z",
            "structure_string": "Li3 V6 O3 F15\n1.0\n4.522745 -0.022106 -0.002188\n0.223054 8.547995 0.001609\n0.120203 4.271135 7.468863\nLi V O F\n3 6 3 15\ndirect\n0.500311 0.333011 0.334761 Li\n0.003452 0.000332 0.000182 Li\n0.491686 0.664276 0.667669 Li\n0.515187 0.305155 0.689766 V\n0.513144 0.985894 0.331207 V\n0.986942 0.003836 0.664578 V\n0.514320 0.664895 0.009197 V\n0.986112 0.349278 0.011074 V\n0.985309 0.660092 0.355305 V\n0.746968 0.467234 0.086857 O\n0.738849 0.785256 0.420130 O\n0.760716 0.116864 0.753896 O\n0.259210 0.539251 0.566442 F\n0.731114 0.783943 0.771287 F\n0.739747 0.440696 0.783073 F\n0.234097 0.226866 0.894768 F\n0.250541 0.893331 0.546982 F\n0.739869 0.437928 0.453770 F\n0.268150 0.222421 0.218001 F\n0.263546 0.216653 0.557662 F\n0.260506 0.561764 0.228907 F\n0.769233 0.776845 0.114791 F\n0.748255 0.110434 0.434074 F\n0.253216 0.564063 0.890508 F\n0.759912 0.118676 0.106032 F\n0.237047 0.883728 0.223775 F\n0.242524 0.887260 0.885198 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.792265733490388,
            "density_atomic": 0.09350482610767548,
            "volume": 288.755149054105,
            "volume_molar": 6.44045982510593,
            "formula_full": "Li3 V6 O3 F15",
            "formula_reduced": "LiV2OF5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.1289248124999998,
            "spacegroup": 1
        },
        {
            "id": "jvasp-93476",
            "created_at": "2022-09-04T14:36:21.778301Z",
            "updated_at": "2022-09-04T14:36:21.778322Z",
            "structure_string": "Li2 V1 O2 F1\n1.0\n-0.000004 -2.014115 -2.014074\n-2.066642 2.185754 -4.199899\n4.133213 0.000033 -0.000025\nLi V O F\n2 1 2 1\ndirect\n0.692543 0.614936 0.307426 Li\n0.307461 0.385062 0.692573 Li\n0.000000 0.000000 0.000000 V\n0.346369 0.307254 0.153614 O\n0.653635 0.692744 0.846386 O\n0.000001 0.000000 0.500000 F\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.617920196602193,
            "density_atomic": 0.11286906790209136,
            "volume": 53.158939925017535,
            "volume_molar": 5.335510314680658,
            "formula_full": "Li2 V1 O2 F1",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.502981913750001,
            "spacegroup": 71
        },
        {
            "id": "jvasp-48124",
            "created_at": "2022-09-04T14:36:11.399128Z",
            "updated_at": "2022-09-04T14:36:11.399155Z",
            "structure_string": "Li4 V2 O4 F2\n1.0\n0.000012 -2.037318 -2.037341\n-0.012072 4.178653 -4.178671\n6.167695 0.018214 -2.055558\nLi V O F\n4 2 4 2\ndirect\n0.000899 0.516336 -0.001784 Li\n0.332434 0.650330 0.335117 Li\n0.665469 0.356537 0.669092 Li\n0.667864 0.810131 0.664242 Li\n0.992627 0.986884 0.014685 V\n0.340709 0.179782 0.318648 V\n0.500163 0.239286 -0.000348 O\n0.504304 0.767121 0.991326 O\n0.829033 0.399544 0.342008 O\n0.833173 0.927380 0.333681 O\n0.166669 0.083332 0.666667 F\n0.166667 0.583333 0.666667 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.661031240393337,
            "density_atomic": 0.11421401280539867,
            "volume": 105.06591709062852,
            "volume_molar": 5.272681181652121,
            "formula_full": "Li4 V2 O4 F2",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.4909985804166674,
            "spacegroup": 12
        },
        {
            "id": "jvasp-48530",
            "created_at": "2022-09-04T14:36:17.217956Z",
            "updated_at": "2022-09-04T14:36:17.217983Z",
            "structure_string": "Li14 V2 O10 F2\n1.0\n5.498529 -0.014894 0.012804\n2.705614 4.794354 0.006311\n0.262444 0.077571 10.615456\nLi V O F\n14 2 10 2\ndirect\n0.362847 0.984192 0.756893 Li\n0.368118 0.026849 0.128300 Li\n0.612666 0.384244 0.128123 Li\n0.313163 0.345221 0.933908 Li\n0.345465 0.312874 0.409043 Li\n0.007574 0.349610 0.257984 Li\n0.268708 0.686378 0.266156 Li\n0.702554 0.001075 0.261071 Li\n0.706976 0.290544 0.768847 Li\n0.955231 0.727805 0.758427 Li\n0.668905 0.648877 0.908179 Li\n0.652811 0.669915 0.433139 Li\n0.394241 0.626764 0.630799 Li\n0.996356 0.384907 0.626605 Li\n0.002137 0.985353 0.996236 V\n0.988121 -0.001315 0.496890 V\n0.001372 0.030581 0.169278 O\n0.681815 0.298313 0.952083 O\n0.317048 -0.006576 0.948165 O\n0.357406 0.320191 0.220438 O\n0.987918 0.316405 0.447516 O\n0.302509 0.679986 0.452968 O\n0.679253 0.634684 0.719426 O\n0.697658 0.985674 0.438448 O\n0.032470 -0.000332 0.669668 O\n0.989929 0.694943 0.937053 O\n0.634885 0.681013 0.216892 F\n0.319493 0.355589 0.717221 F\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 2.35254679287453,
            "density_atomic": 0.09990895197401141,
            "volume": 280.2551667970998,
            "volume_molar": 6.027628797033619,
            "formula_full": "Li14 V2 O10 F2",
            "formula_reduced": "Li7VO5F",
            "formula_anonymous": "ABC5D7",
            "energy_above_hull": 1.6968444273214287,
            "spacegroup": 1
        },
        {
            "id": "jvasp-48953",
            "created_at": "2022-09-04T14:36:18.601474Z",
            "updated_at": "2022-09-04T14:36:18.601497Z",
            "structure_string": "Li4 V3 O1 F11\n1.0\n5.616735 0.002186 -0.013089\n-0.737833 5.868136 0.024208\n-1.168594 -1.283561 6.084955\nLi V O F\n4 3 1 11\ndirect\n0.867672 0.659377 0.449738 Li\n0.403105 0.862132 0.680840 Li\n0.679370 0.396579 0.847587 Li\n0.160824 0.376460 0.623141 Li\n0.307240 0.618540 0.138644 V\n0.584481 0.139658 0.342590 V\n0.009536 0.994298 0.986431 V\n0.323937 0.951031 0.129078 O\n0.423028 0.603123 0.846117 F\n0.374685 0.182345 0.550068 F\n0.685777 0.062248 0.861447 F\n0.173396 0.568574 0.394587 F\n0.899896 0.095582 0.261571 F\n0.590589 0.819456 0.422653 F\n0.572012 0.420594 0.199652 F\n0.062267 0.881584 0.697299 F\n0.935479 0.667443 0.026033 F\n0.816892 0.388407 0.587340 F\n0.129817 0.312582 0.955179 F\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.3565722894383616,
            "density_atomic": 0.09469658699457947,
            "volume": 200.64081085718092,
            "volume_molar": 6.359406343065683,
            "formula_full": "Li4 V3 O1 F11",
            "formula_reduced": "Li4V3OF11",
            "formula_anonymous": "AB3C4D11",
            "energy_above_hull": 0.9464436424999998,
            "spacegroup": 1
        },
        {
            "id": "jvasp-43665",
            "created_at": "2022-09-04T14:37:51.344548Z",
            "updated_at": "2022-09-04T14:37:51.344564Z",
            "structure_string": "Li3 V6 O3 F15\n1.0\n2.537648 -4.395337 -0.000000\n2.537649 4.395336 0.000000\n0.000000 -0.000000 13.805085\nLi V O F\n3 6 3 15\ndirect\n0.670429 0.662783 0.129596 Li\n0.337218 0.007646 0.796263 Li\n0.992354 0.329572 0.462929 Li\n0.306750 0.970445 0.492335 V\n0.967733 0.307778 0.669765 V\n0.029555 0.336306 0.159002 V\n0.340047 0.032268 0.003099 V\n0.663695 0.693250 0.825669 V\n0.692223 0.659954 0.336432 V\n0.717406 0.001198 0.747589 O\n-0.001198 0.716208 0.414255 O\n0.283792 0.282595 0.080922 O\n0.019117 0.973224 0.907404 F\n0.022878 0.664524 0.078096 F\n0.981365 0.648406 0.747596 F\n0.667041 0.018636 0.080928 F\n0.718235 0.381938 0.238854 F\n0.663703 0.281765 0.572188 F\n0.362698 0.630214 0.243431 F\n0.618063 0.336298 0.905521 F\n0.351595 0.332959 0.414262 F\n0.335476 0.358353 0.744762 F\n0.641647 0.977123 0.411429 F\n0.267515 0.637303 0.576766 F\n0.369787 0.732485 0.910099 F\n0.954107 0.980883 0.240737 F\n0.026776 0.045894 0.574070 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.5557876959362686,
            "density_atomic": 0.08767405386391959,
            "volume": 307.95884084369095,
            "volume_molar": 6.8687832883227555,
            "formula_full": "Li3 V6 O3 F15",
            "formula_reduced": "LiV2OF5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.1323437013888888,
            "spacegroup": 145
        },
        {
            "id": "jvasp-43672",
            "created_at": "2022-09-04T14:37:51.591814Z",
            "updated_at": "2022-09-04T14:37:51.591846Z",
            "structure_string": "Li1 V4 O1 F11\n1.0\n5.034133 0.014899 -0.006583\n-0.058391 5.400064 -0.058766\n-0.054991 -0.658983 7.398857\nLi V O F\n1 4 1 11\ndirect\n0.001601 0.590119 0.192808 Li\n0.001724 0.004182 0.505814 V\n0.504081 0.498831 0.502902 V\n0.481922 0.485822 0.997524 V\n0.007784 0.023040 0.001058 V\n0.197208 0.302993 0.050744 O\n0.296697 0.799647 0.077100 F\n0.315917 0.185289 0.438034 F\n0.370525 0.508306 0.747785 F\n0.645655 0.492872 0.248758 F\n0.815494 0.684379 0.958191 F\n0.685842 0.183296 0.926252 F\n0.178606 0.677038 0.423520 F\n0.820206 0.318395 0.566801 F\n0.876473 0.993476 0.250424 F\n0.685882 0.815762 0.558841 F\n0.129354 0.983146 0.750843 F\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.600387160566057,
            "density_atomic": 0.084600435210237,
            "volume": 200.94459275243693,
            "volume_molar": 7.11833307362383,
            "formula_full": "Li1 V4 O1 F11",
            "formula_reduced": "LiV4OF11",
            "formula_anonymous": "ABC4D11",
            "energy_above_hull": 1.2191843180882354,
            "spacegroup": 1
        },
        {
            "id": "jvasp-48652",
            "created_at": "2022-09-04T14:37:51.257482Z",
            "updated_at": "2022-09-04T14:37:51.257508Z",
            "structure_string": "Li7 V1 O5 F1\n1.0\n4.947642 0.061414 0.787391\n-2.413202 4.350716 -0.925570\n0.770991 -3.491585 6.509564\nLi V O F\n7 1 5 1\ndirect\n0.212687 0.384888 0.452521 Li\n0.416688 0.578322 0.207364 Li\n0.265772 0.694868 -0.070968 Li\n0.928634 0.576430 0.200418 Li\n0.436783 0.056685 0.706522 Li\n0.956104 0.026441 0.640183 Li\n0.731330 0.323249 0.429282 Li\n0.845074 0.829988 -0.099221 V\n0.166400 0.746903 0.442280 O\n0.144353 0.267347 0.941475 O\n0.564399 0.726318 0.720825 O\n0.829705 0.878706 0.164491 O\n0.890594 0.406204 0.700036 O\n0.507076 0.253153 0.212290 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 2.5545207477388394,
            "density_atomic": 0.10848646729385895,
            "volume": 129.04835367233395,
            "volume_molar": 5.551052504721842,
            "formula_full": "Li7 V1 O5 F1",
            "formula_reduced": "Li7VO5F",
            "formula_anonymous": "ABC5D7",
            "energy_above_hull": 1.70030799875,
            "spacegroup": 1
        },
        {
            "id": "jvasp-48768",
            "created_at": "2022-09-04T14:37:41.342746Z",
            "updated_at": "2022-09-04T14:37:41.342770Z",
            "structure_string": "Li4 V2 O4 F2\n1.0\n-0.000000 -4.158842 -4.044429\n-2.033975 4.173952 -2.038101\n4.067951 -0.000000 0.000000\nLi V O F\n4 2 4 2\ndirect\n0.500153 -0.001816 -0.000908 Li\n0.166514 0.668482 0.334243 Li\n0.833333 0.333333 0.666667 Li\n0.333333 0.333333 0.666667 Li\n0.665752 0.630769 0.315385 V\n0.000915 0.035897 0.017948 V\n0.833333 0.333333 0.166667 O\n0.333333 0.333333 0.166667 O\n0.677878 0.674645 0.837323 O\n0.988788 0.992022 0.496011 O\n0.498706 0.978387 0.489195 F\n0.167961 0.688278 0.844140 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 3.7289364634800157,
            "density_atomic": 0.11633246728172324,
            "volume": 103.15263039113154,
            "volume_molar": 5.176663833163732,
            "formula_full": "Li4 V2 O4 F2",
            "formula_reduced": "Li2VO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.4906269137500008,
            "spacegroup": 12
        },
        {
            "id": "jvasp-44063",
            "created_at": "2022-09-04T14:36:57.712386Z",
            "updated_at": "2022-09-04T14:36:57.712420Z",
            "structure_string": "Li1 V6 O7 F5\n1.0\n4.825543 -0.004562 0.010815\n0.105781 5.591850 0.073460\n0.134254 0.711081 7.520206\nLi V O F\n1 6 7 5\ndirect\n0.495275 0.904464 0.091769 Li\n0.000322 -0.002336 0.997819 V\n0.028506 0.330644 0.667355 V\n0.483806 0.854285 0.660134 V\n0.494731 0.481361 0.994709 V\n0.552121 0.178268 0.357840 V\n0.951444 0.666823 0.326569 V\n0.815288 0.369771 0.437652 O\n0.789366 0.690079 0.093866 O\n0.699267 0.866243 0.432423 O\n0.312137 0.795112 0.899952 O\n0.309418 0.148478 0.562494 O\n0.184727 0.292892 0.902013 O\n0.680487 0.185875 0.108133 O\n0.696311 0.530388 0.754249 F\n0.200897 0.966672 0.237279 F\n0.196696 0.646549 0.562020 F\n0.302951 0.475268 0.241841 F\n0.802235 0.031666 0.760294 F\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 4.257121444376023,
            "density_atomic": 0.09374971217147264,
            "volume": 202.66728888989127,
            "volume_molar": 6.423636532328996,
            "formula_full": "Li1 V6 O7 F5",
            "formula_reduced": "LiV6O7F5",
            "formula_anonymous": "AB5C6D7",
            "energy_above_hull": 2.716464795394737,
            "spacegroup": 1
        },
        {
            "id": "jvasp-48541",
            "created_at": "2022-09-04T14:36:47.113836Z",
            "updated_at": "2022-09-04T14:36:47.113846Z",
            "structure_string": "Li8 V2 O8 F2\n1.0\n0.000000 5.125517 0.050415\n9.378870 0.000000 0.000000\n0.000000 -2.538889 -4.914911\nLi V O F\n8 2 8 2\ndirect\n0.574671 0.522313 0.848659 Li\n0.424709 0.741961 0.495642 Li\n0.194527 0.502299 0.301509 Li\n0.246363 0.035457 0.598013 Li\n0.753637 0.535457 0.401986 Li\n0.805473 0.002299 0.698489 Li\n0.575291 0.241961 0.504356 Li\n0.425329 0.022313 0.151340 Li\n0.132842 0.719126 0.855768 V\n0.867158 0.219126 0.144231 V\n0.613487 0.143428 0.835988 O\n0.787551 0.688416 0.815684 O\n0.159003 0.627765 0.590883 O\n0.178906 0.902914 0.837783 O\n0.821093 0.402914 0.162215 O\n0.840997 0.127765 0.409116 O\n0.212449 0.188416 0.184315 O\n0.386512 0.643428 0.164011 O\n0.557017 0.428058 0.548339 F\n0.442983 0.928058 0.451660 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Li-O-V",
            "density": 2.2845547898277343,
            "density_atomic": 0.08508214364595514,
            "volume": 235.06694992575936,
            "volume_molar": 7.078031302383973,
            "formula_full": "Li8 V2 O8 F2",
            "formula_reduced": "Li4VO4F",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 1.7316318482500002,
            "spacegroup": 4
        },
        {
            "id": "jvasp-47367",
            "created_at": "2022-09-04T14:38:10.317195Z",
            "updated_at": "2022-09-04T14:38:10.317215Z",
            "structure_string": "Li4 V2 Ni2 O8\n1.0\n5.827577 -0.175000 0.052696\n0.180033 5.827423 0.052696\n-2.967534 -2.792086 4.071314\nLi V Ni O\n4 2 2 8\ndirect\n0.000000 0.499999 0.500000 Li\n0.500001 0.500000 0.500000 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.000001 Li\n0.000000 -0.000001 0.500000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.000000 Ni\n0.500001 -0.000000 0.500000 Ni\n0.232236 0.767747 0.005285 O\n0.230554 0.236604 0.483595 O\n0.232253 0.767764 0.494717 O\n0.763396 0.769447 0.016407 O\n0.236605 0.230552 0.983594 O\n0.767748 0.232235 0.505284 O\n0.769447 0.763395 0.516406 O\n0.767765 0.232252 0.994716 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O-V",
            "density": 4.443180568471344,
            "density_atomic": 0.11415632951981018,
            "volume": 140.15867597795733,
            "volume_molar": 5.275345471715561,
            "formula_full": "Li4 V2 Ni2 O8",
            "formula_reduced": "Li2VNiO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.1381750750000004,
            "spacegroup": 74
        }
    ]
}