GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=311
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=-chemical_system&page=312",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=310",
    "results": [
        {
            "id": "jvasp-8307",
            "created_at": "2022-09-04T14:37:09.376924Z",
            "updated_at": "2022-09-04T14:37:09.376950Z",
            "structure_string": "Te2 O6\n1.0\n1.881037 -3.258052 -0.000000\n1.881037 3.258052 0.000000\n-0.000000 0.000000 11.044788\nTe O\n2 6\ndirect\n0.666668 0.333334 0.750000 Te\n0.333334 0.666668 0.250000 Te\n0.333334 0.666668 0.412869 O\n0.666668 0.333334 0.912869 O\n0.666668 0.333334 0.587131 O\n0.333334 0.666668 0.087131 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 4.307808841446705,
            "density_atomic": 0.0590945265255103,
            "volume": 135.37632789978457,
            "volume_molar": 10.190691277305223,
            "formula_full": "Te2 O6",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.996504566666667,
            "spacegroup": 194
        },
        {
            "id": "jvasp-12194",
            "created_at": "2022-09-04T14:35:59.306568Z",
            "updated_at": "2022-09-04T14:35:59.306605Z",
            "structure_string": "Te6 O18\n1.0\n6.396011 0.000000 0.000000\n-3.198006 5.539108 0.000000\n-0.000000 -0.000000 10.065558\nTe O\n6 18\ndirect\n0.662839 -0.000000 0.498869 Te\n0.662838 0.662839 -0.001131 Te\n-0.000000 0.337161 -0.001131 Te\n-0.000000 0.662839 0.498869 Te\n0.337161 0.337161 0.498869 Te\n0.337161 -0.000000 -0.001131 Te\n-0.000000 0.249819 0.168920 O\n-0.000000 0.750182 0.668920 O\n0.249818 0.249819 0.668920 O\n0.249818 -0.000000 0.168920 O\n0.536805 -0.000000 0.337429 O\n0.536804 0.536805 0.837429 O\n-0.000000 0.463195 0.837429 O\n-0.000000 0.536805 0.337429 O\n0.000000 0.000000 0.431270 O\n0.463195 -0.000000 0.837429 O\n0.750181 0.750182 0.168920 O\n0.000000 0.000000 0.931270 O\n0.333333 0.666667 0.043006 O\n0.666667 0.333333 0.543006 O\n0.333333 0.666667 0.543006 O\n0.666667 0.333333 0.043006 O\n0.463195 0.463195 0.337429 O\n0.750181 -0.000000 0.668920 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 4.90606747553188,
            "density_atomic": 0.06730143913985673,
            "volume": 356.6045586354618,
            "volume_molar": 8.948011865668436,
            "formula_full": "Te6 O18",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.991097066666667,
            "spacegroup": 185
        },
        {
            "id": "jvasp-120605",
            "created_at": "2022-09-04T14:38:52.839058Z",
            "updated_at": "2022-09-04T14:38:52.839089Z",
            "structure_string": "Te4 O8\n1.0\n3.897427 0.000000 0.000000\n0.000000 5.472855 0.000000\n0.000000 -0.000000 8.001768\nTe O\n4 8\ndirect\n0.250000 0.255334 0.429614 Te\n0.250000 0.755333 0.070386 Te\n0.750001 0.744665 0.570386 Te\n0.750001 0.244666 0.929614 Te\n0.250000 0.121332 -0.001992 O\n0.250000 0.621331 0.501992 O\n0.750001 0.878668 0.001992 O\n0.750001 0.378668 0.498008 O\n0.250000 0.076542 0.630782 O\n0.250000 0.576542 0.869218 O\n0.750001 0.923457 0.369218 O\n0.750001 0.423457 0.130782 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 6.210989907781065,
            "density_atomic": 0.07030777580380836,
            "volume": 170.67813428610833,
            "volume_molar": 8.565397911042721,
            "formula_full": "Te4 O8",
            "formula_reduced": "TeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3432915888888892,
            "spacegroup": 62
        },
        {
            "id": "jvasp-18990",
            "created_at": "2022-09-04T14:36:34.642184Z",
            "updated_at": "2022-09-04T14:36:34.642200Z",
            "structure_string": "Te8 O16\n1.0\n5.456964 0.000000 0.000000\n0.000000 5.723375 0.000000\n0.000000 0.000000 11.824874\nTe O\n8 16\ndirect\n0.520722 0.128883 0.379019 Te\n0.020722 0.371118 0.620981 Te\n0.479277 0.628883 0.120981 Te\n0.979277 0.871118 0.879019 Te\n0.479277 0.871118 0.620981 Te\n0.979277 0.628883 0.379019 Te\n0.520722 0.371118 0.879019 Te\n0.020722 0.128883 0.120981 Te\n0.145180 0.164474 0.968611 O\n0.645179 0.335527 0.031389 O\n0.145180 0.335527 0.468611 O\n0.645179 0.164474 0.531389 O\n0.854820 0.835527 0.031389 O\n0.354820 0.664474 0.968611 O\n0.218330 0.422944 0.174120 O\n0.781669 0.577056 0.825880 O\n0.781669 0.922945 0.325880 O\n0.281669 0.577056 0.674120 O\n0.354820 0.835527 0.468611 O\n0.281669 0.922945 0.174120 O\n0.218330 0.077056 0.674120 O\n0.718330 0.422944 0.325880 O\n0.718330 0.077056 0.825880 O\n0.854820 0.664474 0.531389 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.740753422553673,
            "density_atomic": 0.0649847464849683,
            "volume": 369.31743675496944,
            "volume_molar": 9.267006621920098,
            "formula_full": "Te8 O16",
            "formula_reduced": "TeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3236682555555557,
            "spacegroup": 61
        },
        {
            "id": "jvasp-10889",
            "created_at": "2022-09-04T14:37:19.399875Z",
            "updated_at": "2022-09-04T14:37:19.399895Z",
            "structure_string": "Te4 O10\n1.0\n0.000000 5.479570 0.111187\n4.740387 0.000000 0.000000\n0.000000 -1.962454 -7.721992\nTe O\n4 10\ndirect\n0.856873 0.894766 0.616685 Te\n0.143128 0.394766 0.383314 Te\n0.740223 0.492130 0.985016 Te\n0.259777 0.992130 0.014983 Te\n0.133712 0.046746 0.500749 O\n0.866289 0.546746 0.499251 O\n0.347774 0.176546 0.233425 O\n0.652227 0.676547 0.766574 O\n0.158499 0.783599 0.795921 O\n0.841502 0.283599 0.204078 O\n0.037660 0.729050 0.104784 O\n0.962341 0.229050 0.895215 O\n0.537206 0.728675 0.099863 O\n0.462794 0.228674 0.900136 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.578724847097049,
            "density_atomic": 0.07015905993041867,
            "volume": 199.546573370349,
            "volume_molar": 8.583553950085067,
            "formula_full": "Te4 O10",
            "formula_reduced": "Te2O5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.120034719047619,
            "spacegroup": 4
        },
        {
            "id": "jvasp-12079",
            "created_at": "2022-09-04T14:37:28.923974Z",
            "updated_at": "2022-09-04T14:37:28.923994Z",
            "structure_string": "Te8 O18\n1.0\n7.176592 -0.033676 1.191778\n1.004716 7.105994 1.191778\n-0.038956 -0.033676 7.274770\nTe O\n8 18\ndirect\n0.817837 0.817835 0.817837 Te\n0.182163 0.182163 0.182163 Te\n0.156081 0.701609 0.396155 Te\n0.396154 0.156080 0.701610 Te\n0.701610 0.396154 0.156081 Te\n0.843919 0.298390 0.603846 Te\n0.603846 0.843919 0.298391 Te\n0.298390 0.603844 0.843920 Te\n0.289907 0.776440 0.575308 O\n0.223559 0.424692 0.710094 O\n0.424693 0.710093 0.223560 O\n0.710093 0.223559 0.424693 O\n0.912739 0.717465 0.584581 O\n0.717466 0.584579 0.912739 O\n0.584581 0.912737 0.717467 O\n0.087262 0.282533 0.415420 O\n0.279991 0.064343 0.952235 O\n0.415419 0.087261 0.282534 O\n0.952235 0.279991 0.064344 O\n0.575307 0.289906 0.776441 O\n0.064344 0.952234 0.279992 O\n0.047765 0.720007 0.935657 O\n0.720009 0.935656 0.047766 O\n0.935656 0.047764 0.720009 O\n0.282534 0.415419 0.087262 O\n0.776441 0.575306 0.289907 O\n",
            "nsites": 26,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.845092206344235,
            "density_atomic": 0.06992716389183651,
            "volume": 371.8154512918164,
            "volume_molar": 8.612019170854778,
            "formula_full": "Te8 O18",
            "formula_reduced": "Te4O9",
            "formula_anonymous": "A4B9",
            "energy_above_hull": 2.313745582051282,
            "spacegroup": 148
        },
        {
            "id": "jvasp-23439",
            "created_at": "2022-09-04T14:35:46.429725Z",
            "updated_at": "2022-09-04T14:35:46.429752Z",
            "structure_string": "Te4 O12\n1.0\n5.202465 0.000000 0.000000\n0.000000 4.820473 0.000000\n0.000000 0.000000 8.485175\nTe O\n4 12\ndirect\n0.000000 0.000000 0.099427 Te\n0.000000 0.500000 0.414633 Te\n0.500000 0.000000 0.914633 Te\n0.500000 0.500000 0.599428 Te\n0.142836 0.250000 0.257030 O\n0.184880 0.282281 0.580868 O\n0.184880 0.217718 0.933192 O\n0.315120 0.717718 0.433192 O\n0.315120 0.782281 0.080868 O\n0.357165 0.749999 0.757030 O\n0.642836 0.250000 0.757030 O\n0.684881 0.217719 0.080868 O\n0.684880 0.282282 0.433192 O\n0.815121 0.782281 0.933192 O\n0.815121 0.717719 0.580868 O\n0.857165 0.750000 0.257030 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.481122684467703,
            "density_atomic": 0.07519004714194216,
            "volume": 212.79412113940484,
            "volume_molar": 8.009225940012422,
            "formula_full": "Te4 O12",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.820652066666667,
            "spacegroup": 52
        },
        {
            "id": "jvasp-106985",
            "created_at": "2022-09-04T14:38:04.182468Z",
            "updated_at": "2022-09-04T14:38:04.182504Z",
            "structure_string": "Yb1 Tc1 O3\n1.0\n3.869241 -0.000000 0.000000\n0.000000 3.869241 0.000000\n-0.000000 -0.000000 3.869241\nYb Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Tc",
                "O"
            ],
            "chemical_system": "O-Tc-Yb",
            "density": 9.145647125191553,
            "density_atomic": 0.08631626925588551,
            "volume": 57.926507286563165,
            "volume_molar": 6.976831612296981,
            "formula_full": "Yb1 Tc1 O3",
            "formula_reduced": "YbTcO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.05482454,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105272",
            "created_at": "2022-09-04T14:36:49.482823Z",
            "updated_at": "2022-09-04T14:36:49.482845Z",
            "structure_string": "Tl1 Tc1 O3\n1.0\n3.965106 -0.000000 0.000000\n0.000000 3.965106 0.000000\n-0.000000 -0.000000 3.965106\nTl Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "O"
            ],
            "chemical_system": "O-Tc-Tl",
            "density": 9.333098714684684,
            "density_atomic": 0.08020576743667913,
            "volume": 62.339656608203406,
            "volume_molar": 7.5083637404933015,
            "formula_full": "Tl1 Tc1 O3",
            "formula_reduced": "TlTcO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.29660492,
            "spacegroup": 221
        },
        {
            "id": "jvasp-98489",
            "created_at": "2022-09-04T14:36:18.721729Z",
            "updated_at": "2022-09-04T14:36:18.721751Z",
            "structure_string": "Tc8 O28\n1.0\n5.469602 -0.000000 0.000000\n-0.000000 7.146211 0.000000\n0.000000 0.000000 13.777176\nTc O\n8 28\ndirect\n0.798866 0.982868 0.891718 Tc\n0.798866 0.482868 0.608282 Tc\n0.298866 0.517132 0.891718 Tc\n0.701134 0.982868 0.391718 Tc\n0.298866 0.017132 0.608282 Tc\n0.201134 0.517132 0.391718 Tc\n0.701134 0.482868 0.108282 Tc\n0.201134 0.017132 0.108282 Tc\n0.935869 0.556394 0.710979 O\n0.198913 0.739564 0.876914 O\n0.564130 0.056394 0.289021 O\n0.064130 0.943605 0.210979 O\n0.064130 0.443606 0.289021 O\n0.564130 0.556394 0.210979 O\n0.435870 0.943605 0.710979 O\n0.935869 0.056394 0.789021 O\n0.698913 0.260435 0.623086 O\n0.435870 0.443606 0.789021 O\n0.551807 0.620237 0.586854 O\n0.301087 0.739564 0.376914 O\n0.051807 0.379763 0.913146 O\n0.948192 0.120237 0.413146 O\n0.448193 0.879763 0.086854 O\n0.448193 0.379763 0.413146 O\n0.948192 0.620237 0.086854 O\n0.051807 0.879763 0.586854 O\n0.301087 0.239565 0.123086 O\n0.551807 0.120237 0.913146 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.698913 0.760435 0.876914 O\n0.198913 0.239565 0.623086 O\n0.801087 0.260435 0.123086 O\n0.000000 0.000000 0.000000 O\n0.801087 0.760435 0.376914 O\n",
            "nsites": 36,
            "nelements": 2,
            "elements": [
                "Tc",
                "O"
            ],
            "chemical_system": "O-Tc",
            "density": 3.7989372131366386,
            "density_atomic": 0.06685143492033109,
            "volume": 538.5075136068853,
            "volume_molar": 9.00824457571744,
            "formula_full": "Tc8 O28",
            "formula_reduced": "Tc2O7",
            "formula_anonymous": "A2B7",
            "energy_above_hull": 3.490059722222222,
            "spacegroup": 61
        },
        {
            "id": "jvasp-117346",
            "created_at": "2022-09-04T14:38:26.955336Z",
            "updated_at": "2022-09-04T14:38:26.955361Z",
            "structure_string": "Tb4 W4 O20\n1.0\n12.661927 0.000000 0.000000\n-0.000000 4.713662 2.370164\n-0.000000 0.018182 6.929403\nTb W O\n4 4 20\ndirect\n0.556509 0.643407 0.214014 Tb\n0.443492 0.356593 0.785985 Tb\n0.056509 0.356593 0.285986 Tb\n0.943492 0.643406 0.714014 Tb\n0.862065 0.889777 0.154916 W\n0.137935 0.110222 0.845083 W\n0.362065 0.110222 0.345083 W\n0.637935 0.889777 0.654916 W\n0.564519 0.691596 0.535326 O\n0.728097 0.783489 0.219365 O\n0.271903 0.216510 0.780634 O\n0.851142 0.223276 0.919806 O\n0.771903 0.783489 0.719365 O\n0.148858 0.776723 0.080194 O\n0.435481 0.308403 0.464673 O\n0.228097 0.216510 0.280634 O\n0.064519 0.308403 0.964673 O\n0.573276 0.010177 0.843091 O\n0.073276 0.989822 0.656909 O\n0.926724 0.010177 0.343091 O\n0.648858 0.223276 0.419806 O\n0.426724 0.989822 0.156909 O\n0.584531 0.496939 0.948246 O\n0.415469 0.503060 0.051753 O\n0.084531 0.503060 0.551753 O\n0.915469 0.496939 0.448246 O\n0.935481 0.691596 0.035326 O\n0.351142 0.776723 0.580193 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Tb",
                "W",
                "O"
            ],
            "chemical_system": "O-Tb-W",
            "density": 6.7986815891363666,
            "density_atomic": 0.06779182741425296,
            "volume": 413.0291374047414,
            "volume_molar": 8.88328429797405,
            "formula_full": "Tb4 W4 O20",
            "formula_reduced": "TbWO5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 3.1207379857142863,
            "spacegroup": 14
        },
        {
            "id": "jvasp-11781",
            "created_at": "2022-09-04T14:37:09.911244Z",
            "updated_at": "2022-09-04T14:37:09.911265Z",
            "structure_string": "Tb2 V2 O8\n1.0\n5.754785 0.002321 -1.677779\n-3.237286 4.757892 -1.677779\n-0.001227 -0.002321 5.994372\nTb V O\n2 2 8\ndirect\n0.124999 0.875000 0.249999 Tb\n0.875000 0.125000 0.750000 Tb\n0.374999 0.625000 0.749999 V\n0.625000 0.375000 0.250000 V\n0.799290 0.733848 0.434557 O\n0.364733 0.799290 0.565441 O\n0.733848 0.799290 0.934557 O\n0.799291 0.364733 0.065442 O\n0.635267 0.200709 0.434558 O\n0.200709 0.266152 0.565442 O\n0.200709 0.635266 0.934557 O\n0.266152 0.200709 0.065442 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tb",
                "V",
                "O"
            ],
            "chemical_system": "O-Tb-V",
            "density": 5.541492645917627,
            "density_atomic": 0.07311277256851699,
            "volume": 164.13000873074955,
            "volume_molar": 8.236783462638355,
            "formula_full": "Tb2 V2 O8",
            "formula_reduced": "TbVO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.3137361,
            "spacegroup": 141
        }
    ]
}