GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1290
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=1291",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1289",
    "results": [
        {
            "id": "jvasp-34694",
            "created_at": "2022-09-04T14:38:13.826547Z",
            "updated_at": "2022-09-04T14:38:13.826558Z",
            "structure_string": "Li3 Zn2 Sb1 O6\n1.0\n5.131553 -0.005100 -0.916133\n-1.399062 4.370886 -2.613040\n0.005926 -0.002362 5.281095\nLi Zn Sb O\n3 2 1 6\ndirect\n0.500001 0.170882 0.829118 Li\n0.500000 0.829119 0.170882 Li\n0.500000 0.500001 0.500000 Li\n0.000001 0.333539 0.666462 Zn\n0.000001 0.666463 0.333538 Zn\n0.000000 0.000000 0.000000 Sb\n0.761464 0.921795 0.606442 O\n0.230428 0.763452 0.763451 O\n0.238537 0.078206 0.393558 O\n0.761464 0.606443 0.921794 O\n0.769573 0.236549 0.236549 O\n0.238537 0.393559 0.078206 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Zn",
                "Sb",
                "O"
            ],
            "chemical_system": "Li-O-Sb-Zn",
            "density": 5.180584688216571,
            "density_atomic": 0.10134844551365768,
            "volume": 118.40339473566848,
            "volume_molar": 5.942015913000322,
            "formula_full": "Li3 Zn2 Sb1 O6",
            "formula_reduced": "Li3Zn2SbO6",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 1.3698831583333333,
            "spacegroup": 12
        },
        {
            "id": "jvasp-13043",
            "created_at": "2022-09-04T14:38:13.910574Z",
            "updated_at": "2022-09-04T14:38:13.910600Z",
            "structure_string": "Ge1 Bi4 Te7\n1.0\n2.208751 -3.825670 0.000000\n2.208751 3.825670 -0.000000\n-0.000000 -0.000000 24.365936\nGe Bi Te\n1 4 7\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.845628 Bi\n0.666667 0.333333 0.415099 Bi\n0.333333 0.666667 0.584901 Bi\n0.666667 0.333333 0.154372 Bi\n0.666667 0.333333 0.931589 Te\n-0.000000 0.000000 0.500000 Te\n-0.000000 0.000000 0.773934 Te\n-0.000000 0.000000 0.226066 Te\n0.333333 0.666667 0.068411 Te\n0.333333 0.666667 0.343337 Te\n0.666667 0.333333 0.656663 Te\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ge",
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Ge-Te",
            "density": 7.265726818980089,
            "density_atomic": 0.02914163315017437,
            "volume": 411.78200062298833,
            "volume_molar": 20.665076418217026,
            "formula_full": "Ge1 Bi4 Te7",
            "formula_reduced": "GeBi4Te7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 1.0794989597222222,
            "spacegroup": 164
        },
        {
            "id": "jvasp-12514",
            "created_at": "2022-09-04T14:38:15.464867Z",
            "updated_at": "2022-09-04T14:38:15.464876Z",
            "structure_string": "Bi4 S4 Cl4\n1.0\n4.023215 0.000000 0.000000\n-0.000000 7.848498 0.000000\n0.000000 0.000000 9.935127\nBi S Cl\n4 4 4\ndirect\n0.250000 0.642279 0.365279 Bi\n0.750001 0.357722 0.634722 Bi\n0.250000 0.142279 0.134721 Bi\n0.750001 0.857722 0.865279 Bi\n0.750001 0.678764 0.550231 S\n0.250000 0.821236 0.050230 S\n0.750001 0.178764 0.949770 S\n0.250000 0.321236 0.449770 S\n0.250000 0.516824 0.810494 Cl\n0.750001 0.983177 0.310494 Cl\n0.250000 0.016823 0.689506 Cl\n0.750001 0.483177 0.189506 Cl\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Bi",
                "S",
                "Cl"
            ],
            "chemical_system": "Bi-Cl-S",
            "density": 5.854212659671623,
            "density_atomic": 0.03825146115243324,
            "volume": 313.7135063201804,
            "volume_molar": 15.7435574447773,
            "formula_full": "Bi4 S4 Cl4",
            "formula_reduced": "BiSCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6175261225,
            "spacegroup": 62
        },
        {
            "id": "jvasp-9379",
            "created_at": "2022-09-04T14:38:13.972497Z",
            "updated_at": "2022-09-04T14:38:13.972526Z",
            "structure_string": "Na4 C2 O6\n1.0\n5.323500 0.000000 0.000000\n-2.661750 4.393825 -0.568677\n0.000000 -0.640031 5.937752\nNa C O\n4 2 6\ndirect\n0.668925 0.337851 0.739494 Na\n0.331075 0.662151 0.260506 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.336783 0.673566 0.751067 C\n0.663218 0.326435 0.248932 C\n0.213970 0.427940 0.833816 O\n0.390924 0.202884 0.291985 O\n0.188042 0.797117 0.708015 O\n0.811959 0.202884 0.291985 O\n0.609076 0.797117 0.708015 O\n0.786030 0.572061 0.166184 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Na",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O",
            "density": 2.570259496674299,
            "density_atomic": 0.08762350702215162,
            "volume": 136.94955164219056,
            "volume_molar": 6.872745641734673,
            "formula_full": "Na4 C2 O6",
            "formula_reduced": "Na2CO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.88138475,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10241",
            "created_at": "2022-09-04T14:38:13.989319Z",
            "updated_at": "2022-09-04T14:38:13.989344Z",
            "structure_string": "Te4 O8\n1.0\n4.313775 0.000000 0.000000\n0.000000 5.009286 0.000000\n0.000000 0.000000 8.526290\nTe O\n4 8\ndirect\n0.350028 0.027025 0.601319 Te\n0.850028 0.472975 0.398681 Te\n0.649971 0.527026 0.898681 Te\n0.149971 0.972976 0.101319 Te\n0.766538 0.140734 0.538737 O\n0.266539 0.359266 0.461263 O\n0.233461 0.640734 0.961263 O\n0.733460 0.859267 0.038737 O\n0.185146 0.778171 0.288880 O\n0.685146 0.721830 0.711120 O\n0.814852 0.278170 0.211120 O\n0.314853 0.221830 0.788880 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.753674554755415,
            "density_atomic": 0.06513101239096074,
            "volume": 184.24402691559314,
            "volume_molar": 9.246195535624421,
            "formula_full": "Te4 O8",
            "formula_reduced": "TeO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3269882555555557,
            "spacegroup": 19
        },
        {
            "id": "jvasp-28807",
            "created_at": "2022-09-04T14:38:13.993049Z",
            "updated_at": "2022-09-04T14:38:13.993065Z",
            "structure_string": "Mo3 W1 Se8\n1.0\n3.327432 0.000000 0.000000\n-1.663716 2.881666 -0.000013\n0.000000 -0.000171 35.201578\nMo W Se\n3 1 8\ndirect\n0.333303 0.666607 0.094881 Mo\n0.666674 0.333349 0.281884 Mo\n0.666690 0.333381 0.656831 Mo\n0.333331 0.666664 0.469320 W\n0.333346 0.666696 0.329420 Se\n0.333357 0.666717 0.704319 Se\n0.666642 0.333283 0.047394 Se\n0.666667 0.333335 0.421522 Se\n0.666637 0.333273 0.142428 Se\n0.666670 0.333341 0.517120 Se\n0.333328 0.666660 0.234344 Se\n0.333350 0.666704 0.609286 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mo",
                "W",
                "Se"
            ],
            "chemical_system": "Mo-Se-W",
            "density": 5.428045720334321,
            "density_atomic": 0.03555218379560097,
            "volume": 337.53200841307574,
            "volume_molar": 16.938877213908718,
            "formula_full": "Mo3 W1 Se8",
            "formula_reduced": "Mo3WSe8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.712473719444444,
            "spacegroup": 156
        },
        {
            "id": "jvasp-12390",
            "created_at": "2022-09-04T14:38:14.000470Z",
            "updated_at": "2022-09-04T14:38:14.000496Z",
            "structure_string": "K4 Na2 In2 P4\n1.0\n6.155904 0.000000 -2.500948\n-1.013282 6.031330 -2.494120\n0.002846 0.036954 8.833635\nK Na In P\n4 2 2 4\ndirect\n0.823211 0.060988 0.646422 K\n0.176790 0.939011 0.353578 K\n0.676789 0.414567 0.353578 K\n0.323211 0.585433 0.646422 K\n0.750000 0.000000 -0.000000 Na\n0.250000 0.000000 -0.000000 Na\n0.250000 0.500000 -0.000000 In\n0.750000 0.500000 -0.000000 In\n0.601144 0.819750 0.202289 P\n0.398856 0.180250 0.797712 P\n0.898856 0.617461 0.797711 P\n0.101145 0.382538 0.202289 P\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "In",
                "P"
            ],
            "chemical_system": "In-K-Na-P",
            "density": 2.808492083511874,
            "density_atomic": 0.03650948613412301,
            "volume": 328.6817008575859,
            "volume_molar": 16.494728898338288,
            "formula_full": "K4 Na2 In2 P4",
            "formula_reduced": "K2NaInP2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 0.4501859949999999,
            "spacegroup": 72
        },
        {
            "id": "jvasp-52521",
            "created_at": "2022-09-04T14:38:14.040384Z",
            "updated_at": "2022-09-04T14:38:14.040412Z",
            "structure_string": "Rb3 N3 O6\n1.0\n2.806575 -4.861129 -0.000000\n2.806575 4.861129 0.000000\n-0.000000 -0.000000 7.553544\nRb N O\n3 3 6\ndirect\n0.000001 0.698644 0.666667 Rb\n0.301357 0.301357 0.000000 Rb\n0.698644 0.000001 0.333333 Rb\n0.000001 0.699966 0.166667 N\n0.300035 0.300035 0.500000 N\n0.699966 0.000001 0.833333 N\n0.108103 0.632146 0.290274 O\n0.524045 0.891899 0.956940 O\n0.367855 0.475957 0.623607 O\n0.475957 0.367855 0.376393 O\n0.632146 0.108103 0.709726 O\n0.891899 0.524045 0.043060 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Rb",
            "density": 3.1777033998473625,
            "density_atomic": 0.05822194217084252,
            "volume": 206.10786161663955,
            "volume_molar": 10.343421286650038,
            "formula_full": "Rb3 N3 O6",
            "formula_reduced": "RbNO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0040475625,
            "spacegroup": 152
        },
        {
            "id": "jvasp-10850",
            "created_at": "2022-09-04T14:38:14.180662Z",
            "updated_at": "2022-09-04T14:38:14.180684Z",
            "structure_string": "V4 O8\n1.0\n5.754352 0.058206 -0.000369\n-0.058231 5.754769 -0.007617\n-2.847961 -2.901295 4.073011\nV O\n4 8\ndirect\n0.500000 0.500000 -0.000000 V\n-0.000000 -0.000001 0.500000 V\n-0.000000 0.499999 0.499999 V\n-0.000000 0.500000 -0.000000 V\n0.237543 0.712571 0.975078 O\n0.787429 0.262462 0.524930 O\n0.237510 0.262458 0.524931 O\n0.237540 0.262498 0.975070 O\n0.212570 0.737537 0.475069 O\n0.762457 0.287429 0.024921 O\n0.762459 0.737501 0.024929 O\n0.762489 0.737541 0.475068 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "O"
            ],
            "chemical_system": "O-V",
            "density": 4.088044140382549,
            "density_atomic": 0.089047582134323,
            "volume": 134.75941415117495,
            "volume_molar": 6.762834672945929,
            "formula_full": "V4 O8",
            "formula_reduced": "VO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9299404000000009,
            "spacegroup": 227
        },
        {
            "id": "jvasp-11122",
            "created_at": "2022-09-04T14:38:14.122766Z",
            "updated_at": "2022-09-04T14:38:14.122792Z",
            "structure_string": "Rb2 U2 Ag2 Se6\n1.0\n4.224023 0.000000 0.000000\n-2.112011 7.477188 -0.000000\n0.000000 0.000000 10.849419\nRb U Ag Se\n2 2 2 6\ndirect\n0.253611 0.507222 0.250000 Rb\n0.746389 0.492779 0.750000 Rb\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.456088 0.912177 0.750000 Ag\n0.543912 0.087824 0.250000 Ag\n0.372587 0.745174 0.539287 Se\n0.627413 0.254826 0.460713 Se\n0.627413 0.254826 0.039287 Se\n0.065306 0.130611 0.750000 Se\n0.934694 0.869389 0.250000 Se\n0.372587 0.745174 0.960713 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Rb",
                "U",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Rb-Se-U",
            "density": 6.476549604437755,
            "density_atomic": 0.03501952004739548,
            "volume": 342.66603265148063,
            "volume_molar": 17.19652568581644,
            "formula_full": "Rb2 U2 Ag2 Se6",
            "formula_reduced": "RbUAgSe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.472508893333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-43720",
            "created_at": "2022-09-04T14:38:14.124558Z",
            "updated_at": "2022-09-04T14:38:14.124581Z",
            "structure_string": "Li4 Fe2 O4 F2\n1.0\n5.032151 -0.041969 -0.001430\n1.541425 4.819793 0.000858\n0.772138 2.408463 4.493815\nLi Fe O F\n4 2 4 2\ndirect\n0.500572 0.998599 0.498744 Li\n0.000574 0.498595 0.498704 Li\n0.500597 0.669110 0.157680 Li\n0.500611 0.328030 0.839807 Li\n0.000605 0.808217 0.879414 Fe\n0.000595 0.188919 0.118017 Fe\n0.765496 0.589338 0.834716 O\n0.235701 0.071813 0.834704 O\n0.235688 0.407819 0.162708 O\n0.765500 0.925342 0.162710 O\n0.742576 0.252054 0.498722 F\n0.258607 0.745102 0.498709 F\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 3.669110083564004,
            "density_atomic": 0.10981674001950423,
            "volume": 109.27295781926067,
            "volume_molar": 5.483809443742754,
            "formula_full": "Li4 Fe2 O4 F2",
            "formula_reduced": "Li2FeO2F",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.4076037970833335,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10038",
            "created_at": "2022-09-04T14:38:14.181363Z",
            "updated_at": "2022-09-04T14:38:14.181376Z",
            "structure_string": "Bi4 O8\n1.0\n6.202631 -0.637962 0.816836\n2.548824 5.690598 0.816830\n3.584088 2.069264 5.852841\nBi O\n4 8\ndirect\n0.124986 0.124986 0.875018 Bi\n0.125014 0.125014 0.374982 Bi\n0.624999 0.625000 0.125000 Bi\n0.625000 0.625000 0.625000 Bi\n0.317179 0.317180 0.432815 O\n0.432797 0.817198 0.374987 O\n0.317170 0.317170 0.932841 O\n0.817198 0.432798 0.374988 O\n0.432802 0.817202 0.875013 O\n0.817202 0.432801 0.875013 O\n0.932829 0.932830 0.317160 O\n0.932820 0.932820 0.817186 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.362723040073318,
            "density_atomic": 0.0626960691648331,
            "volume": 191.39955917253786,
            "volume_molar": 9.605292389491433,
            "formula_full": "Bi4 O8",
            "formula_reduced": "BiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3268037666666672,
            "spacegroup": 136
        }
    ]
}