GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1264
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_anonymous&page=1265",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1263",
    "results": [
        {
            "id": "jvasp-28876",
            "created_at": "2022-09-04T14:37:43.829487Z",
            "updated_at": "2022-09-04T14:37:43.829497Z",
            "structure_string": "W4 Se6 S2\n1.0\n3.292266 -0.000000 0.000002\n-1.646133 2.851194 0.000002\n0.000027 -0.000020 34.496735\nW Se S\n4 6 2\ndirect\n0.333314 0.666641 0.095228 W\n0.333342 0.666676 0.466968 W\n0.666659 0.333311 0.281083 W\n0.666686 0.333363 0.659639 W\n0.333351 0.666691 0.708735 Se\n0.666634 0.333282 0.046131 Se\n0.666689 0.333370 0.417828 Se\n0.666667 0.333344 0.144374 Se\n0.666665 0.333323 0.516116 Se\n0.333351 0.666694 0.610481 Se\n0.333338 0.666667 0.325793 S\n0.333318 0.666628 0.236371 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "S-Se-W",
            "density": 6.529247093639451,
            "density_atomic": 0.03705796511444493,
            "volume": 323.8170245705824,
            "volume_molar": 16.25059752040355,
            "formula_full": "W4 Se6 S2",
            "formula_reduced": "W2Se3S",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.9691516833333336,
            "spacegroup": 156
        },
        {
            "id": "jvasp-108758",
            "created_at": "2022-09-04T14:38:02.264644Z",
            "updated_at": "2022-09-04T14:38:02.264671Z",
            "structure_string": "Li2 Ti1 O3\n1.0\n3.644532 -0.012535 -3.573090\n-0.366952 2.773439 -4.268855\n0.017962 0.012535 5.103848\nLi Ti O\n2 1 3\ndirect\n0.671283 0.671284 0.000001 Li\n0.328717 0.328718 0.000000 Li\n0.000000 0.000000 0.000000 Ti\n0.499999 -0.000000 0.500000 O\n0.149438 0.649438 0.499999 O\n0.850561 0.350562 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "O"
            ],
            "chemical_system": "Li-O-Ti",
            "density": 3.507570052366864,
            "density_atomic": 0.11548220230610082,
            "volume": 51.95605799148347,
            "volume_molar": 5.214778242657274,
            "formula_full": "Li2 Ti1 O3",
            "formula_reduced": "Li2TiO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.8232881388888889,
            "spacegroup": 71
        },
        {
            "id": "jvasp-19027",
            "created_at": "2022-09-04T14:37:43.872276Z",
            "updated_at": "2022-09-04T14:37:43.872301Z",
            "structure_string": "Ag12 Au4 Se8\n1.0\n8.205835 -0.000000 -2.901201\n-4.102917 7.106461 -2.901201\n0.000000 0.000000 8.703602\nAg Au Se\n12 4 8\ndirect\n0.250000 0.128511 0.878511 Ag\n0.878510 0.128511 0.750000 Ag\n0.371489 0.250000 0.621489 Ag\n0.621489 0.750000 0.371489 Ag\n0.878510 0.250000 0.128511 Ag\n0.128510 0.878511 0.250000 Ag\n0.128510 0.750000 0.878510 Ag\n0.621489 0.371489 0.250000 Ag\n0.749999 0.878511 0.128511 Ag\n0.371489 0.621489 0.750000 Ag\n0.250000 0.621489 0.371489 Ag\n0.749999 0.371489 0.621489 Ag\n-0.000000 0.250000 0.500000 Au\n0.500000 0.000000 0.250000 Au\n0.250000 0.250000 0.250000 Au\n0.250000 0.500000 -0.000000 Au\n-0.000000 0.538587 0.500000 Se\n0.500000 0.000000 0.538586 Se\n0.961413 0.500000 -0.000000 Se\n0.500000 -0.000000 0.961413 Se\n-0.000000 0.961413 0.500000 Se\n0.538586 0.538587 0.538586 Se\n0.538586 0.500000 -0.000000 Se\n0.961412 0.961413 0.961413 Se\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "Au",
                "Se"
            ],
            "chemical_system": "Ag-Au-Se",
            "density": 8.879287289662747,
            "density_atomic": 0.04728637927958663,
            "volume": 507.54573231536716,
            "volume_molar": 12.735466008918426,
            "formula_full": "Ag12 Au4 Se8",
            "formula_reduced": "Ag3AuSe2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.4311476805555556,
            "spacegroup": 214
        },
        {
            "id": "jvasp-52465",
            "created_at": "2022-09-04T14:37:44.147050Z",
            "updated_at": "2022-09-04T14:37:44.147070Z",
            "structure_string": "Rb4 Zr2 O6\n1.0\n3.276634 6.481985 0.457677\n-3.276634 6.481985 -0.457677\n-1.752381 0.000000 5.629148\nRb Zr O\n4 2 6\ndirect\n0.622110 0.554836 0.532018 Rb\n0.256429 0.234840 0.526647 Rb\n0.445165 0.377891 0.032018 Rb\n0.765161 0.743572 0.026646 Rb\n0.985228 0.912274 0.534617 Zr\n0.087726 0.014773 0.034617 Zr\n0.259680 0.799539 0.779518 O\n0.200462 0.740321 0.279518 O\n0.844699 0.752132 0.538380 O\n0.812384 0.129308 0.786622 O\n0.247868 0.155302 0.038380 O\n0.870692 0.187617 0.286622 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Zr",
                "O"
            ],
            "chemical_system": "O-Rb-Zr",
            "density": 4.128268233822302,
            "density_atomic": 0.04809360733350429,
            "volume": 249.51341072808714,
            "volume_molar": 12.52170734093529,
            "formula_full": "Rb4 Zr2 O6",
            "formula_reduced": "Rb2ZrO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.3483108333333331,
            "spacegroup": 9
        },
        {
            "id": "jvasp-57066",
            "created_at": "2022-09-04T14:37:44.458743Z",
            "updated_at": "2022-09-04T14:37:44.458755Z",
            "structure_string": "Na8 Pt4 O12\n1.0\n5.436618 0.065244 -1.014294\n-2.094061 5.017544 -1.014400\n-0.024809 -0.037936 9.999800\nNa Pt O\n8 4 12\ndirect\n0.619424 0.869419 0.738838 Na\n0.295510 0.545507 0.091015 Na\n0.380576 0.130579 0.261161 Na\n0.869421 0.619421 0.238839 Na\n0.545505 0.295508 0.591015 Na\n0.704489 0.454491 0.908985 Na\n0.130579 0.380577 0.761161 Na\n0.454494 0.704489 0.408985 Na\n0.791414 0.041415 0.082831 Pt\n0.208586 0.958582 0.917169 Pt\n0.958582 0.208582 0.417170 Pt\n0.041417 0.791416 0.582830 Pt\n0.914592 0.664587 0.750000 O\n0.085407 0.335411 0.250000 O\n0.532674 0.243136 0.071175 O\n0.038494 0.828036 0.071172 O\n0.756865 0.467325 0.428828 O\n0.961505 0.171961 0.928828 O\n0.171963 0.961502 0.428825 O\n0.467326 0.756862 0.928826 O\n0.335415 0.085411 0.750000 O\n0.243134 0.532673 0.571172 O\n0.828037 0.038495 0.571175 O\n0.664584 0.914587 0.250000 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Pt",
                "O"
            ],
            "chemical_system": "Na-O-Pt",
            "density": 7.014159231927181,
            "density_atomic": 0.08767729918060098,
            "volume": 273.7310595136365,
            "volume_molar": 6.868529044896068,
            "formula_full": "Na8 Pt4 O12",
            "formula_reduced": "Na2PtO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.3344183166666663,
            "spacegroup": 70
        },
        {
            "id": "jvasp-54438",
            "created_at": "2022-09-04T14:37:44.484658Z",
            "updated_at": "2022-09-04T14:37:44.484675Z",
            "structure_string": "K2 Ag6 Te4\n1.0\n4.075223 -0.000000 -0.000000\n-2.037612 8.717954 -3.831910\n-0.000000 0.026819 10.116082\nK Ag Te\n2 6 4\ndirect\n0.390205 0.780411 0.951232 K\n0.609794 0.219589 0.048767 K\n0.687140 0.374280 0.438692 Ag\n0.267080 0.534159 0.103498 Ag\n0.580496 0.160993 0.596057 Ag\n0.312860 0.625719 0.561308 Ag\n0.419503 0.839007 0.403942 Ag\n0.732920 0.465841 0.896502 Ag\n0.528005 0.056010 0.283632 Te\n0.796751 0.593503 0.314720 Te\n0.471995 0.943989 0.716368 Te\n0.203248 0.406497 0.685280 Te\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "K",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-K-Te",
            "density": 5.703156023104368,
            "density_atomic": 0.033350102444165856,
            "volume": 359.8189846669942,
            "volume_molar": 18.057338114874337,
            "formula_full": "K2 Ag6 Te4",
            "formula_reduced": "KAg3Te2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-108159",
            "created_at": "2022-09-04T14:38:04.181539Z",
            "updated_at": "2022-09-04T14:38:04.181562Z",
            "structure_string": "Al1 Si3 W2\n1.0\n3.244546 0.000000 0.000000\n0.000000 3.244546 0.000000\n-0.000000 0.000000 8.097303\nAl Si W\n1 3 2\ndirect\n0.500001 0.500001 0.168038 Al\n0.000000 0.000000 0.665961 Si\n0.000000 0.000000 0.335949 Si\n0.500001 0.500001 0.837030 Si\n0.000000 0.000000 0.988519 W\n0.500001 0.500001 0.504503 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "Si",
                "W"
            ],
            "chemical_system": "Al-Si-W",
            "density": 9.329578649706834,
            "density_atomic": 0.07038870706605448,
            "volume": 85.24094631216133,
            "volume_molar": 8.555549620123974,
            "formula_full": "Al1 Si3 W2",
            "formula_reduced": "AlSi3W2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.965024766666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-59033",
            "created_at": "2022-09-04T14:38:01.588777Z",
            "updated_at": "2022-09-04T14:38:01.588806Z",
            "structure_string": "K8 Te4 S12\n1.0\n0.000000 6.325918 0.034471\n8.963633 0.000000 0.000000\n0.000000 -6.240498 -13.207364\nK Te S\n8 4 12\ndirect\n0.662327 0.370089 0.415852 K\n0.337673 0.870089 0.084148 K\n0.337673 0.629911 0.584148 K\n0.662327 0.129911 0.915852 K\n0.003249 0.391858 0.746081 K\n0.996751 0.891857 0.753919 K\n0.996751 0.608142 0.253919 K\n0.003249 0.108142 0.246081 K\n0.283286 0.172824 0.579410 Te\n0.716713 0.672824 0.920590 Te\n0.716714 0.827176 0.420590 Te\n0.283287 0.327176 0.079410 Te\n0.916799 0.133084 0.585877 S\n0.816971 0.663284 0.563171 S\n0.183029 0.163284 0.936829 S\n0.183029 0.336715 0.436829 S\n0.816971 0.836715 0.063171 S\n0.524317 0.660171 0.280213 S\n0.475683 0.160171 0.219786 S\n0.475683 0.339829 0.719786 S\n0.524317 0.839829 0.780213 S\n0.083201 0.866916 0.414123 S\n0.916799 0.366916 0.085877 S\n0.083200 0.633084 0.914123 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "K",
                "Te",
                "S"
            ],
            "chemical_system": "K-S-Te",
            "density": 2.685343315189164,
            "density_atomic": 0.03212973229437386,
            "volume": 746.9716765801552,
            "volume_molar": 18.74320241707871,
            "formula_full": "K8 Te4 S12",
            "formula_reduced": "K2TeS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.7370139611111111,
            "spacegroup": 14
        },
        {
            "id": "jvasp-15885",
            "created_at": "2022-09-04T14:37:45.632592Z",
            "updated_at": "2022-09-04T14:37:45.632608Z",
            "structure_string": "Th1 B2 Ir3\n1.0\n2.753101 -4.768511 -0.000000\n2.753101 4.768511 0.000000\n-0.000000 -0.000000 3.253098\nTh B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.500000 -0.000000 0.500000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Th",
            "density": 16.142018662093268,
            "density_atomic": 0.07024560788141211,
            "volume": 85.41459289709809,
            "volume_molar": 8.572978356407015,
            "formula_full": "Th1 B2 Ir3",
            "formula_reduced": "ThB2Ir3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.731550677777778,
            "spacegroup": 191
        },
        {
            "id": "jvasp-57443",
            "created_at": "2022-09-04T14:37:48.014869Z",
            "updated_at": "2022-09-04T14:37:48.014895Z",
            "structure_string": "Ag8 Bi4 O12\n1.0\n6.145028 -0.000000 0.000000\n-0.000000 6.274408 0.000000\n0.000000 0.000000 9.805283\nAg Bi O\n8 4 12\ndirect\n0.720675 0.750000 0.250000 Ag\n0.500000 0.000000 0.500000 Ag\n0.220675 0.750000 0.750000 Ag\n0.779326 0.250000 0.250000 Ag\n0.000000 0.000000 0.500000 Ag\n0.279326 0.250000 0.750000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.750000 0.000000 0.896051 Bi\n0.250000 0.000000 0.103949 Bi\n0.250000 0.500000 0.396051 Bi\n0.750000 0.500000 0.603948 Bi\n0.860418 0.750000 0.750000 O\n0.434291 0.686274 0.564605 O\n0.565709 0.186274 0.064605 O\n0.934292 0.813726 0.064605 O\n0.434291 0.813726 0.935395 O\n0.934292 0.686274 0.435395 O\n0.360418 0.750000 0.250000 O\n0.065709 0.186274 0.935395 O\n0.139582 0.250000 0.250000 O\n0.639582 0.250000 0.750000 O\n0.565709 0.313726 0.435395 O\n0.065709 0.313726 0.564605 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 8.305231023114173,
            "density_atomic": 0.06348256807945156,
            "volume": 378.056539394607,
            "volume_molar": 9.486290397803367,
            "formula_full": "Ag8 Bi4 O12",
            "formula_reduced": "Ag2BiO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.28954822,
            "spacegroup": 52
        },
        {
            "id": "jvasp-32532",
            "created_at": "2022-09-04T14:38:01.350027Z",
            "updated_at": "2022-09-04T14:38:01.350038Z",
            "structure_string": "Os4 O8 F12\n1.0\n5.022960 0.000000 0.000000\n0.000000 5.335787 -0.906837\n0.000000 0.043615 12.103721\nOs O F\n4 8 12\ndirect\n0.491858 0.187396 0.052252 Os\n0.027416 0.809571 0.333218 Os\n0.972584 0.809572 0.833218 Os\n0.508142 0.187396 0.552252 Os\n0.621622 0.424352 0.995573 O\n0.331292 0.673033 0.301374 O\n0.880815 0.608607 0.411053 O\n0.141292 0.752363 0.708668 O\n0.119185 0.608607 0.911053 O\n0.858708 0.752362 0.208668 O\n0.378378 0.424352 0.495573 O\n0.668709 0.673034 0.801374 O\n0.357972 0.256927 0.697584 F\n0.171578 0.342040 0.111123 F\n0.184384 0.970537 0.501785 F\n0.642028 0.256927 0.197585 F\n0.304556 0.053769 0.904687 F\n0.815616 0.970536 0.001785 F\n0.136784 0.141506 0.319630 F\n0.828422 0.342040 0.611123 F\n0.367884 0.880536 0.089188 F\n0.695444 0.053769 0.404687 F\n0.863216 0.141507 0.819630 F\n0.632116 0.880536 0.589188 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Os",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Os",
            "density": 5.713718646591015,
            "density_atomic": 0.0739380929612553,
            "volume": 324.59587526251687,
            "volume_molar": 8.144841878942826,
            "formula_full": "Os4 O8 F12",
            "formula_reduced": "OsO2F3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.670078807916667,
            "spacegroup": 7
        },
        {
            "id": "jvasp-106323",
            "created_at": "2022-09-04T14:37:48.542811Z",
            "updated_at": "2022-09-04T14:37:48.542831Z",
            "structure_string": "U1 Ga2 Cu3\n1.0\n5.257108 0.000000 0.000000\n-2.628554 4.552790 0.000000\n0.000000 0.000000 4.010373\nU Ga Cu\n1 2 3\ndirect\n0.000000 0.000000 0.000000 U\n0.666667 0.333333 0.000000 Ga\n0.333334 0.666667 0.000000 Ga\n0.500001 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "U",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Cu-Ga-U",
            "density": 9.828210971297134,
            "density_atomic": 0.06250891560473221,
            "volume": 95.98630758434999,
            "volume_molar": 9.634050921760185,
            "formula_full": "U1 Ga2 Cu3",
            "formula_reduced": "UGa2Cu3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.7216520000000005,
            "spacegroup": 191
        }
    ]
}