GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1296
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=1297",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1295",
    "results": [
        {
            "id": "jvasp-62770",
            "created_at": "2022-09-04T14:36:09.442493Z",
            "updated_at": "2022-09-04T14:36:09.442521Z",
            "structure_string": "Ca3 Ni7 B2\n1.0\n7.263389 -2.564563 0.001051\n7.263389 2.564563 0.001051\n6.357262 -0.000000 4.349601\nCa Ni B\n3 7 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.644562 0.644562 0.644561 Ca\n0.355438 0.355438 0.355438 Ca\n0.000000 0.000000 0.000000 Ni\n0.571690 0.061825 0.061824 Ni\n0.061825 0.061825 0.571690 Ni\n0.061825 0.571690 0.061824 Ni\n0.428310 0.938175 0.938175 Ni\n0.938175 0.428310 0.938175 Ni\n0.938176 0.938176 0.428309 Ni\n0.830955 0.830955 0.830954 B\n0.169046 0.169046 0.169045 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Ca-Ni",
            "density": 5.665079753016924,
            "density_atomic": 0.07406977267510079,
            "volume": 162.00940770584958,
            "volume_molar": 8.130362147073791,
            "formula_full": "Ca3 Ni7 B2",
            "formula_reduced": "Ca3Ni7B2",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 1.4821411022222224,
            "spacegroup": 166
        },
        {
            "id": "jvasp-99360",
            "created_at": "2022-09-04T14:36:11.249839Z",
            "updated_at": "2022-09-04T14:36:11.249860Z",
            "structure_string": "Li2 La1 Ta2 O7\n1.0\n3.915666 -0.000000 -0.788625\n-0.158831 3.912443 -0.788625\n-0.113092 -0.117776 9.553791\nLi La Ta O\n2 1 2 7\ndirect\n0.750001 0.249999 0.500000 Li\n0.250001 0.749999 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.614994 0.614992 0.229986 Ta\n0.385008 0.385006 0.770015 Ta\n0.718916 0.718914 0.437830 O\n0.500001 0.500000 0.000001 O\n0.098284 0.598283 0.196568 O\n0.598285 0.098284 0.196568 O\n0.401717 0.901715 0.803433 O\n0.901717 0.401715 0.803433 O\n0.281086 0.281085 0.562171 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "Ta",
                "O"
            ],
            "chemical_system": "La-Li-O-Ta",
            "density": 7.145433367536062,
            "density_atomic": 0.08239778927092584,
            "volume": 145.63497523633458,
            "volume_molar": 7.308619337102677,
            "formula_full": "Li2 La1 Ta2 O7",
            "formula_reduced": "Li2LaTa2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 3.161863158333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85410",
            "created_at": "2022-09-04T14:36:13.300392Z",
            "updated_at": "2022-09-04T14:36:13.300410Z",
            "structure_string": "Cr2 W2 O8\n1.0\n4.718705 -0.019311 0.101796\n0.049786 4.873910 2.498022\n-0.033833 0.135251 5.475231\nCr W O\n2 2 8\ndirect\n0.502407 0.256701 0.256701 Cr\n0.497595 0.743299 0.743299 Cr\n0.000001 0.769953 0.230046 W\n0.000001 0.230046 0.769953 W\n0.203938 0.600847 0.600847 O\n0.796065 0.399153 0.399153 O\n0.776899 0.883556 0.883556 O\n0.223104 0.116444 0.116444 O\n0.701854 0.391665 0.902886 O\n0.298149 0.097114 0.608335 O\n0.298149 0.608335 0.097114 O\n0.701854 0.902886 0.391665 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cr",
                "W",
                "O"
            ],
            "chemical_system": "Cr-O-W",
            "density": 8.007652365984143,
            "density_atomic": 0.09649991256173364,
            "volume": 124.35244428147301,
            "volume_molar": 6.240566027609063,
            "formula_full": "Cr2 W2 O8",
            "formula_reduced": "CrWO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.7800719000000007,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42815",
            "created_at": "2022-09-04T14:36:21.373531Z",
            "updated_at": "2022-09-04T14:36:21.373557Z",
            "structure_string": "Na4 V2 O6\n1.0\n0.000000 6.316852 0.000000\n-5.480080 3.158426 0.000000\n0.000000 0.000000 4.912066\nNa V O\n4 2 6\ndirect\n0.501050 0.668313 0.007955 Na\n0.830638 0.668313 0.507955 Na\n0.498950 0.331687 0.507955 Na\n0.169363 0.331687 0.007955 Na\n0.830701 0.000000 0.045460 V\n0.169299 0.000000 0.545460 V\n0.838221 0.722824 0.987767 O\n0.438955 0.722824 0.487767 O\n0.561045 0.277176 0.987767 O\n0.161779 0.277176 0.487767 O\n0.886873 0.000000 0.421099 O\n0.113127 0.000000 0.921099 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "V",
                "O"
            ],
            "chemical_system": "Na-O-V",
            "density": 2.8304360229530467,
            "density_atomic": 0.07057151687102402,
            "volume": 170.04027307406628,
            "volume_molar": 8.533387161007209,
            "formula_full": "Na4 V2 O6",
            "formula_reduced": "Na2VO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.5042487833333331,
            "spacegroup": 36
        },
        {
            "id": "jvasp-21539",
            "created_at": "2022-09-04T14:36:37.720407Z",
            "updated_at": "2022-09-04T14:36:37.720435Z",
            "structure_string": "Sr2 Zn2 F8\n1.0\n5.057605 0.000001 -2.140619\n-0.906013 4.975792 -2.140618\n-0.002590 -0.003105 7.038950\nSr Zn F\n2 2 8\ndirect\n0.375000 0.124999 0.750000 Sr\n0.625000 0.874999 0.249999 Sr\n0.874999 0.624999 0.749999 Zn\n0.125000 0.375000 0.250000 Zn\n0.296006 0.453521 0.079865 F\n0.626343 0.796005 0.579864 F\n0.953521 0.283858 0.579864 F\n0.783858 0.126343 0.079864 F\n0.216142 0.873656 0.920135 F\n0.046478 0.716141 0.420135 F\n0.373657 0.203993 0.420135 F\n0.703993 0.546477 0.920134 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "F"
            ],
            "chemical_system": "F-Sr-Zn",
            "density": 4.295436306986522,
            "density_atomic": 0.06776899911926969,
            "volume": 177.0721149191043,
            "volume_molar": 8.886276672614517,
            "formula_full": "Sr2 Zn2 F8",
            "formula_reduced": "SrZnF4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 88
        },
        {
            "id": "jvasp-47979",
            "created_at": "2022-09-04T14:36:21.666909Z",
            "updated_at": "2022-09-04T14:36:21.666926Z",
            "structure_string": "Fe4 O7 F1\n1.0\n-4.321043 0.050662 0.000000\n-0.050505 4.324713 -2.867777\n0.050505 -4.324713 -2.867777\nFe O F\n4 7 1\ndirect\n0.496398 0.997705 0.502297 Fe\n0.521323 0.511078 0.988924 Fe\n0.988713 0.500300 0.510908 Fe\n0.988714 0.989093 -0.000299 Fe\n0.803969 0.655417 0.844585 O\n0.803989 0.149132 0.350868 O\n0.697084 0.155044 0.849343 O\n0.697085 0.650658 0.344957 O\n0.305449 0.847138 0.150809 O\n0.305448 0.349192 0.652863 O\n0.192510 0.844878 0.655124 O\n0.199314 0.350370 0.149631 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 5.490974318971044,
            "density_atomic": 0.11197458495979874,
            "volume": 107.16717551851838,
            "volume_molar": 5.37813179853453,
            "formula_full": "Fe4 O7 F1",
            "formula_reduced": "Fe4O7F",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 2.9730038985416667,
            "spacegroup": 8
        },
        {
            "id": "jvasp-22651",
            "created_at": "2022-09-04T14:36:18.451431Z",
            "updated_at": "2022-09-04T14:36:18.451463Z",
            "structure_string": "Sn4 Cl8\n1.0\n4.408712 0.000000 0.000000\n0.000000 7.752880 0.000000\n0.000000 0.000000 9.233095\nSn Cl\n4 8\ndirect\n0.750000 0.767682 0.577380 Sn\n0.250000 0.232318 0.422620 Sn\n0.250000 0.732318 0.077380 Sn\n0.750000 0.267682 0.922621 Sn\n0.250000 0.519739 0.844357 Cl\n0.250000 0.142729 0.078791 Cl\n0.250000 0.019739 0.655644 Cl\n0.750000 0.480261 0.155644 Cl\n0.750000 0.857271 0.921209 Cl\n0.750000 0.357271 0.578791 Cl\n0.250000 0.642729 0.421209 Cl\n0.750000 0.980261 0.344356 Cl\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "Cl"
            ],
            "chemical_system": "Cl-Sn",
            "density": 3.9908184759046823,
            "density_atomic": 0.038024118140576824,
            "volume": 315.58917305157416,
            "volume_molar": 15.837686853738154,
            "formula_full": "Sn4 Cl8",
            "formula_reduced": "SnCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-21676",
            "created_at": "2022-09-04T14:38:20.458864Z",
            "updated_at": "2022-09-04T14:38:20.458876Z",
            "structure_string": "Be8 Re4\n1.0\n2.192935 -3.798275 -0.000000\n2.192935 3.798275 -0.000000\n-0.000000 0.000000 7.148736\nBe Re\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.831408 0.168590 0.750000 Be\n0.168590 0.337180 0.250000 Be\n0.662818 0.831408 0.250000 Be\n0.337180 0.168590 0.750000 Be\n0.831408 0.662818 0.750000 Be\n0.168590 0.831408 0.250000 Be\n0.333332 0.666666 0.938617 Re\n0.666666 0.333332 0.438617 Re\n0.666666 0.333332 0.061383 Re\n0.333332 0.666666 0.561383 Re\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re",
            "density": 11.390954256888298,
            "density_atomic": 0.10076502737759002,
            "volume": 119.08893702805445,
            "volume_molar": 5.976419514514332,
            "formula_full": "Be8 Re4",
            "formula_reduced": "Be2Re",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0209934,
            "spacegroup": 194
        },
        {
            "id": "jvasp-9674",
            "created_at": "2022-09-04T14:38:12.618111Z",
            "updated_at": "2022-09-04T14:38:12.618121Z",
            "structure_string": "K3 Ta1 O8\n1.0\n5.687540 0.056424 -2.481197\n-3.264635 5.128889 -1.242698\n0.035914 -0.056424 6.205092\nK Ta O\n3 1 8\ndirect\n0.500000 0.250000 0.749999 K\n0.500000 0.750000 0.250000 K\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ta\n0.281574 0.332721 0.332721 O\n0.000000 0.667280 0.948852 O\n0.000001 0.948853 0.667279 O\n0.718426 0.051147 0.051147 O\n0.428787 0.233756 0.233755 O\n0.000001 0.766245 0.195031 O\n-0.000000 0.195032 0.766244 O\n0.571213 0.804969 0.804968 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "Ta",
                "O"
            ],
            "chemical_system": "K-O-Ta",
            "density": 3.894299775768199,
            "density_atomic": 0.06602514797789831,
            "volume": 181.7489300291604,
            "volume_molar": 9.120980330124958,
            "formula_full": "K3 Ta1 O8",
            "formula_reduced": "K3TaO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 2.2265026000000003,
            "spacegroup": 121
        },
        {
            "id": "jvasp-34676",
            "created_at": "2022-09-04T14:38:12.610488Z",
            "updated_at": "2022-09-04T14:38:12.610509Z",
            "structure_string": "Si4 O8\n1.0\n5.171834 -0.172553 -1.496511\n-1.471588 4.961057 -1.496511\n0.070750 0.091558 6.843018\nSi O\n4 8\ndirect\n0.786716 0.792564 0.778589 Si\n0.560183 0.192539 0.620953 Si\n0.807461 0.439817 0.379048 Si\n0.207437 0.213284 0.221412 Si\n0.023323 0.417739 0.254376 O\n0.268484 0.104403 0.426609 O\n0.895596 0.731518 0.573392 O\n0.043308 0.956692 0.000000 O\n0.621241 0.502772 0.786291 O\n0.497228 0.378759 0.213709 O\n0.787007 0.212993 0.500000 O\n0.582262 -0.023322 0.745624 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 2.276702238842766,
            "density_atomic": 0.06845692479893936,
            "volume": 175.2927119534578,
            "volume_molar": 8.796978213215478,
            "formula_full": "Si4 O8",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4191118666666669,
            "spacegroup": 5
        },
        {
            "id": "jvasp-9923",
            "created_at": "2022-09-04T14:38:09.515742Z",
            "updated_at": "2022-09-04T14:38:09.515759Z",
            "structure_string": "Sn4 O8\n1.0\n3.208733 0.000000 -0.000000\n-1.604367 4.986544 -0.000000\n-0.000000 0.000000 10.402395\nSn O\n4 8\ndirect\n0.863000 0.726004 0.081646 Sn\n0.136998 0.273995 0.918354 Sn\n0.863000 0.726004 0.418354 Sn\n0.136998 0.273995 0.581645 Sn\n0.232745 0.465490 0.397138 O\n0.767253 0.534510 0.602862 O\n0.767253 0.534510 0.897137 O\n0.232745 0.465490 0.102862 O\n0.953664 0.907332 0.250000 O\n0.046334 0.092668 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.014245107320141,
            "density_atomic": 0.07209658085116379,
            "volume": 166.44339937247238,
            "volume_molar": 8.35287982994937,
            "formula_full": "Sn4 O8",
            "formula_reduced": "SnO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0664629,
            "spacegroup": 63
        },
        {
            "id": "jvasp-10074",
            "created_at": "2022-09-04T14:38:09.682945Z",
            "updated_at": "2022-09-04T14:38:09.682961Z",
            "structure_string": "Yb4 O4 F4\n1.0\n0.000000 5.499175 0.033654\n4.852949 0.000000 0.000000\n0.000000 -0.743113 -5.530167\nYb O F\n4 4 4\ndirect\n0.727274 0.500083 0.757287 Yb\n0.772726 0.000083 0.242715 Yb\n0.272726 0.499917 0.242714 Yb\n0.227274 0.999917 0.757287 Yb\n0.000492 0.656622 0.500340 O\n0.499508 0.156622 0.499661 O\n0.999508 0.343378 0.499662 O\n0.500491 0.843378 0.500340 O\n0.500067 0.253372 0.999820 F\n0.999932 0.753372 0.000182 F\n0.499932 0.746628 0.000182 F\n0.000068 0.246628 0.999819 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Yb",
            "density": 9.370594010663005,
            "density_atomic": 0.08137612773522152,
            "volume": 147.46339416696176,
            "volume_molar": 7.400377638506723,
            "formula_full": "Yb4 O4 F4",
            "formula_reduced": "YbOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        }
    ]
}