GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1227
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=-nsites&page=1228",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1226",
    "results": [
        {
            "id": "jvasp-11722",
            "created_at": "2022-09-04T14:38:07.655732Z",
            "updated_at": "2022-09-04T14:38:07.655760Z",
            "structure_string": "V2 Fe2 O8\n1.0\n4.940879 -0.030586 -0.000000\n-1.842384 4.584631 0.000000\n-0.000000 -0.000000 5.817149\nV Fe O\n2 2 8\ndirect\n0.645194 0.354805 0.250000 V\n0.354806 0.645193 0.750000 V\n0.000000 0.000000 0.500001 Fe\n0.000000 0.000000 0.000000 Fe\n0.755258 0.788813 0.750000 O\n0.244741 0.211187 0.250000 O\n0.788816 0.755258 0.250000 O\n0.211186 0.244742 0.750000 O\n0.228402 0.771601 0.977541 O\n0.771600 0.228399 0.477542 O\n0.228402 0.771601 0.522458 O\n0.771600 0.228399 0.022459 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "V",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-V",
            "density": 4.315086109530848,
            "density_atomic": 0.09129440955719803,
            "volume": 131.44287868450178,
            "volume_molar": 6.596395977813945,
            "formula_full": "V2 Fe2 O8",
            "formula_reduced": "VFeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.894855616666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-34678",
            "created_at": "2022-09-04T14:38:15.278059Z",
            "updated_at": "2022-09-04T14:38:15.278079Z",
            "structure_string": "Li8 S4\n1.0\n3.895854 0.000000 0.000000\n0.000000 6.747682 0.000000\n0.000000 0.000000 7.044216\nLi S\n8 4\ndirect\n0.723976 0.416678 0.592177 Li\n0.223976 0.916678 0.907824 Li\n0.223976 0.583322 0.407824 Li\n0.224701 0.916692 0.592207 Li\n0.224701 0.583307 0.092206 Li\n0.724700 0.416692 0.907794 Li\n0.723976 0.083322 0.092176 Li\n0.724700 0.083308 0.407794 Li\n0.224323 0.583316 0.750009 S\n0.724322 0.416683 0.249992 S\n0.724322 0.083317 0.749992 S\n0.224323 0.916683 0.250008 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Li",
                "S"
            ],
            "chemical_system": "Li-S",
            "density": 1.6480724686196426,
            "density_atomic": 0.0648024314458268,
            "volume": 185.17823686957948,
            "volume_molar": 9.293078400976912,
            "formula_full": "Li8 S4",
            "formula_reduced": "Li2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5371666666666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-117421",
            "created_at": "2022-09-04T14:38:27.381073Z",
            "updated_at": "2022-09-04T14:38:27.381097Z",
            "structure_string": "Li3 Y1 Ni2 O6\n1.0\n5.218352 0.011899 -0.778855\n2.857840 4.368008 0.774255\n0.004848 -0.006262 5.128341\nLi Y Ni O\n3 1 2 6\ndirect\n0.195463 0.195662 0.499987 Li\n0.473606 0.473305 0.500126 Li\n0.808313 0.807892 0.500161 Li\n0.003606 0.003462 0.000139 Y\n0.336100 0.336159 -0.000036 Ni\n0.667442 0.667538 -0.000078 Ni\n0.292897 0.693041 0.765627 O\n0.087261 0.560502 0.230434 O\n0.428308 0.953727 0.230457 O\n0.953551 0.428087 0.769475 O\n0.560526 0.087240 0.769547 O\n0.692923 0.293389 0.234160 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Y",
                "Ni",
                "O"
            ],
            "chemical_system": "Li-Ni-O-Y",
            "density": 4.5946186547668955,
            "density_atomic": 0.10276103396486783,
            "volume": 116.7757810232095,
            "volume_molar": 5.860334922339204,
            "formula_full": "Li3 Y1 Ni2 O6",
            "formula_reduced": "Li3Y(NiO3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 2.0230634375,
            "spacegroup": 5
        },
        {
            "id": "jvasp-28949",
            "created_at": "2022-09-04T14:38:07.843287Z",
            "updated_at": "2022-09-04T14:38:07.843307Z",
            "structure_string": "Te4 Mo2 W2 S4\n1.0\n3.368862 0.000000 0.000000\n-1.684430 2.918063 -0.007076\n0.000000 -0.087067 31.960212\nTe Mo W S\n4 2 2 4\ndirect\n0.335356 0.670714 0.333177 Te\n0.333233 0.666467 0.747373 Te\n0.332203 0.664406 0.214624 Te\n0.330364 0.660728 0.628274 Te\n0.332908 0.665817 0.480199 Mo\n0.667205 0.334409 0.273895 Mo\n0.334617 0.669234 0.060944 W\n0.665243 0.330486 0.687901 W\n0.666339 0.332678 0.013426 S\n0.664718 0.329438 0.432935 S\n0.669773 0.339546 0.108535 S\n0.668033 0.336065 0.527460 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 6.332876141704349,
            "density_atomic": 0.0381941261746612,
            "volume": 314.1844362435252,
            "volume_molar": 15.767190830497956,
            "formula_full": "Te4 Mo2 W2 S4",
            "formula_reduced": "Te2MoWS2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.5473735722222224,
            "spacegroup": 156
        },
        {
            "id": "jvasp-9677",
            "created_at": "2022-09-04T14:38:07.269607Z",
            "updated_at": "2022-09-04T14:38:07.269632Z",
            "structure_string": "Pr2 Nb2 O8\n1.0\n4.908934 0.024354 -1.854045\n-1.231562 4.973296 -2.112642\n-0.021897 0.008464 6.826570\nPr Nb O\n2 2 8\ndirect\n0.878856 0.128857 0.757716 Pr\n0.121142 0.871142 0.242284 Pr\n0.355867 0.605867 0.711735 Nb\n0.644132 0.394132 0.288266 Nb\n0.299860 0.140450 0.085121 O\n0.785261 0.444671 0.085122 O\n0.700139 0.859549 0.914879 O\n0.214738 0.555328 0.914879 O\n0.519075 0.709259 0.434882 O\n0.915805 0.225622 0.434882 O\n0.480923 0.290740 0.565118 O\n0.084194 0.774378 0.565118 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Pr",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Pr",
            "density": 5.930582343429718,
            "density_atomic": 0.07195448009853751,
            "volume": 166.77210346828568,
            "volume_molar": 8.369375682727505,
            "formula_full": "Pr2 Nb2 O8",
            "formula_reduced": "PrNbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5672472083333338,
            "spacegroup": 15
        },
        {
            "id": "jvasp-21093",
            "created_at": "2022-09-04T14:38:27.433988Z",
            "updated_at": "2022-09-04T14:38:27.434007Z",
            "structure_string": "Tm2 P2 O8\n1.0\n5.456153 0.011454 -1.579885\n-3.078902 4.504454 -1.579885\n-0.006029 -0.011454 5.680282\nTm P O\n2 2 8\ndirect\n0.125000 0.874999 0.249999 Tm\n0.874999 0.125000 0.749999 Tm\n0.375000 0.625000 0.749999 P\n0.624999 0.374999 0.249999 P\n0.787021 0.360100 0.073077 O\n0.713944 0.787022 0.926919 O\n0.360101 0.787022 0.573078 O\n0.787022 0.713943 0.426920 O\n0.286056 0.212977 0.073078 O\n0.212978 0.639899 0.926920 O\n0.212978 0.286056 0.573079 O\n0.639898 0.212977 0.426921 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tm",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Tm",
            "density": 6.277973832508314,
            "density_atomic": 0.0859553858605766,
            "volume": 139.60730767312853,
            "volume_molar": 7.006123816101734,
            "formula_full": "Tm2 P2 O8",
            "formula_reduced": "TmPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0434389583333337,
            "spacegroup": 141
        },
        {
            "id": "jvasp-21678",
            "created_at": "2022-09-04T14:38:29.402936Z",
            "updated_at": "2022-09-04T14:38:29.402968Z",
            "structure_string": "Be8 W4\n1.0\n2.228702 -3.860225 -0.000000\n2.228702 3.860225 0.000000\n0.000000 0.000000 7.332231\nBe W\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.830178 0.660357 0.250000 Be\n0.169820 0.830179 0.750000 Be\n0.660357 0.830178 0.750000 Be\n0.339642 0.169821 0.250000 Be\n0.830179 0.169820 0.250000 Be\n0.169821 0.339642 0.750000 Be\n0.333332 0.666667 0.062633 W\n0.666667 0.333332 0.562633 W\n0.666667 0.333332 0.937367 W\n0.333332 0.666667 0.437367 W\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Be",
                "W"
            ],
            "chemical_system": "Be-W",
            "density": 10.62766827745976,
            "density_atomic": 0.09511532358366169,
            "volume": 126.16263655398302,
            "volume_molar": 6.331409633173393,
            "formula_full": "Be8 W4",
            "formula_reduced": "Be2W",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.3880974000000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-117363",
            "created_at": "2022-09-04T14:38:26.618335Z",
            "updated_at": "2022-09-04T14:38:26.618354Z",
            "structure_string": "As4 Os4 S4\n1.0\n5.981064 0.000000 0.000000\n-0.000000 5.607954 2.183578\n0.000000 0.009687 6.064531\nAs Os S\n4 4 4\ndirect\n0.871246 0.648347 0.625494 As\n0.128753 0.351652 0.374506 As\n0.371246 0.351653 0.874506 As\n0.628753 0.648347 0.125494 As\n0.494913 0.783171 0.704194 Os\n0.505087 0.216829 0.295807 Os\n0.994912 0.216829 0.795806 Os\n0.005087 0.783171 0.204194 Os\n0.127919 0.843932 0.814916 S\n0.872080 0.156068 0.185084 S\n0.627919 0.156068 0.685084 S\n0.372080 0.843932 0.314916 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "S"
            ],
            "chemical_system": "As-Os-S",
            "density": 9.711185099152289,
            "density_atomic": 0.059029802137955764,
            "volume": 203.28714590564553,
            "volume_molar": 10.201865061187126,
            "formula_full": "As4 Os4 S4",
            "formula_reduced": "AsOsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.8852855833333333,
            "spacegroup": 14
        },
        {
            "id": "jvasp-26867",
            "created_at": "2022-09-04T14:38:29.289682Z",
            "updated_at": "2022-09-04T14:38:29.289713Z",
            "structure_string": "Ti4 As4 Rh4\n1.0\n3.848262 -0.000000 0.000000\n0.000000 6.384927 0.000000\n0.000000 0.000000 7.456813\nTi As Rh\n4 4 4\ndirect\n0.750000 0.032978 0.684047 Ti\n0.250000 0.967022 0.315952 Ti\n0.750000 0.532978 0.815952 Ti\n0.250000 0.467022 0.184047 Ti\n0.750000 0.745444 0.120895 As\n0.250000 0.254556 0.879105 As\n0.750000 0.245444 0.379105 As\n0.250000 0.754556 0.620895 As\n0.750000 0.143165 0.063840 Rh\n0.250000 0.856835 0.936160 Rh\n0.750000 0.643165 0.436160 Rh\n0.250000 0.356835 0.563840 Rh\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ti",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Rh-Ti",
            "density": 8.181924623281333,
            "density_atomic": 0.06549489125254636,
            "volume": 183.22039735478535,
            "volume_molar": 9.194825191447075,
            "formula_full": "Ti4 As4 Rh4",
            "formula_reduced": "TiAsRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.399481027777778,
            "spacegroup": 62
        },
        {
            "id": "jvasp-47332",
            "created_at": "2022-09-04T14:38:08.161727Z",
            "updated_at": "2022-09-04T14:38:08.161764Z",
            "structure_string": "Li3 V1 F8\n1.0\n5.230230 -0.533202 -0.754062\n3.063304 -5.890119 -0.161408\n3.063304 1.811196 -5.607060\nLi V F\n3 1 8\ndirect\n-0.000000 -0.000000 0.500000 Li\n-0.000001 0.500000 0.000000 Li\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 V\n0.079599 0.158983 0.158984 F\n-0.000000 0.191048 0.808951 F\n-0.000001 0.808951 0.191049 F\n0.920400 0.841016 0.841016 F\n0.471118 0.265590 0.265590 F\n0.500000 0.307779 0.692220 F\n0.499999 0.692220 0.307780 F\n0.528881 0.734409 0.734410 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.517611355195341,
            "density_atomic": 0.08131196266510579,
            "volume": 147.57976079637393,
            "volume_molar": 7.4062174403574454,
            "formula_full": "Li3 V1 F8",
            "formula_reduced": "Li3VF8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 0.292437205,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11724",
            "created_at": "2022-09-04T14:38:05.981659Z",
            "updated_at": "2022-09-04T14:38:05.981675Z",
            "structure_string": "Na2 V2 O4 F4\n1.0\n0.000000 6.433757 -0.019312\n3.555022 0.000000 0.000000\n0.000000 -2.441455 -6.770104\nNa V O F\n2 2 4 4\ndirect\n0.630396 0.275562 0.214043 Na\n0.369604 0.775561 0.785956 Na\n0.138882 0.736394 0.216485 V\n0.861117 0.236394 0.783514 V\n0.291153 0.731750 0.446456 O\n0.708846 0.231750 0.553544 O\n0.094975 0.262195 0.140864 O\n0.905024 0.762195 0.859136 O\n0.621912 0.276510 0.887835 F\n0.378088 0.776509 0.112164 F\n0.862095 0.776689 0.247783 F\n0.137905 0.276689 0.752216 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Na",
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-Na-O-V",
            "density": 3.083534755147935,
            "density_atomic": 0.07741214524057353,
            "volume": 155.0144355605652,
            "volume_molar": 7.779322923147277,
            "formula_full": "Na2 V2 O4 F4",
            "formula_reduced": "NaV(OF)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.0548484608333335,
            "spacegroup": 4
        },
        {
            "id": "jvasp-53395",
            "created_at": "2022-09-04T14:38:06.494318Z",
            "updated_at": "2022-09-04T14:38:06.494340Z",
            "structure_string": "Na2 Er2 F8\n1.0\n6.232691 -0.000334 4.407298\n3.159544 3.815788 8.753221\n0.043199 -0.000488 6.549860\nNa Er F\n2 2 8\ndirect\n0.000014 0.999987 0.000018 Na\n0.749986 0.500015 0.999980 Na\n0.499995 0.000002 -0.000005 Er\n0.250003 0.499999 0.000005 Er\n0.143820 0.981169 0.268831 F\n0.606194 0.018814 0.231165 F\n0.374995 0.018819 0.731182 F\n0.375007 0.481173 0.268826 F\n0.143805 0.481192 0.768827 F\n0.874992 0.981196 0.768813 F\n0.875007 0.518803 0.231191 F\n0.606174 0.518839 0.731165 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "Er",
                "F"
            ],
            "chemical_system": "Er-F-Na",
            "density": 5.701906424990016,
            "density_atomic": 0.07738290839026578,
            "volume": 155.07300319445625,
            "volume_molar": 7.78226211094121,
            "formula_full": "Na2 Er2 F8",
            "formula_reduced": "NaErF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 141
        }
    ]
}