GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3417
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=3418",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3416",
    "results": [
        {
            "id": "jvasp-35933",
            "created_at": "2022-09-04T14:37:38.153437Z",
            "updated_at": "2022-09-04T14:37:38.153458Z",
            "structure_string": "Li3 Pr1 Bi2\n1.0\n2.350622 -4.071398 0.000000\n2.350622 4.071398 -0.000000\n-0.000000 -0.000000 7.495755\nLi Pr Bi\n3 1 2\ndirect\n0.333332 0.666667 0.648305 Li\n0.666667 0.333332 0.351694 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.333332 0.666667 0.256379 Bi\n0.666667 0.333332 0.743621 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Pr",
                "Bi"
            ],
            "chemical_system": "Bi-Li-Pr",
            "density": 6.709254376206128,
            "density_atomic": 0.04181956549000895,
            "volume": 143.4735136459859,
            "volume_molar": 14.400294908465131,
            "formula_full": "Li3 Pr1 Bi2",
            "formula_reduced": "Li3PrBi2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.9071197416666668,
            "spacegroup": 164
        },
        {
            "id": "jvasp-108111",
            "created_at": "2022-09-04T14:38:03.580321Z",
            "updated_at": "2022-09-04T14:38:03.580348Z",
            "structure_string": "La2 Al1 Ge3\n1.0\n4.287967 -0.013098 -6.831405\n-0.359335 4.143166 -6.910860\n0.029219 0.013098 8.065600\nLa Al Ge\n2 1 3\ndirect\n0.621488 0.621489 -0.000000 La\n0.878486 0.378485 0.500000 La\n0.291848 0.791849 0.500000 Al\n0.040952 0.040952 -0.000000 Ge\n0.209683 0.209683 -0.000000 Ge\n0.457543 0.957544 0.500000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ge-La",
            "density": 6.006668147129567,
            "density_atomic": 0.04152148943144429,
            "volume": 144.50348680064906,
            "volume_molar": 14.503672297071844,
            "formula_full": "La2 Al1 Ge3",
            "formula_reduced": "La2AlGe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.328240108333333,
            "spacegroup": 44
        },
        {
            "id": "jvasp-22215",
            "created_at": "2022-09-04T14:37:37.663311Z",
            "updated_at": "2022-09-04T14:37:37.663336Z",
            "structure_string": "Li4 U2 S6\n1.0\n6.386135 0.026534 -1.105293\n-1.735437 5.452582 -3.297161\n0.000882 0.002511 6.604064\nLi U S\n4 2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.499999 0.836280 0.163719 Li\n0.499999 0.163719 0.836280 Li\n-0.000001 0.666693 0.333307 U\n-0.000000 0.333307 0.666692 U\n0.252253 0.746907 0.746906 S\n0.749484 0.916299 0.579245 S\n0.749484 0.579244 0.916299 S\n0.747745 0.253092 0.253093 S\n0.250514 0.083700 0.420754 S\n0.250514 0.420754 0.083700 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "U",
                "S"
            ],
            "chemical_system": "Li-S-U",
            "density": 5.019336413246115,
            "density_atomic": 0.05209992053189932,
            "volume": 230.32664690251758,
            "volume_molar": 11.558829070214824,
            "formula_full": "Li4 U2 S6",
            "formula_reduced": "Li2US3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.167006,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35927",
            "created_at": "2022-09-04T14:37:33.865935Z",
            "updated_at": "2022-09-04T14:37:33.865951Z",
            "structure_string": "Li3 Ce1 Bi2\n1.0\n4.681807 0.000435 -0.000720\n-2.340527 4.053911 -0.000000\n-0.001151 -0.000664 7.473701\nLi Ce Bi\n3 1 2\ndirect\n0.666625 0.333313 0.647772 Li\n0.333376 0.666689 0.352228 Li\n0.000000 0.000001 0.500000 Li\n0.000000 0.000000 0.000000 Ce\n0.666732 0.333367 0.252924 Bi\n0.333269 0.666635 0.747076 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Ce",
                "Bi"
            ],
            "chemical_system": "Bi-Ce-Li",
            "density": 6.776505243987783,
            "density_atomic": 0.04229650981493722,
            "volume": 141.85567618350086,
            "volume_molar": 14.237914159700365,
            "formula_full": "Li3 Ce1 Bi2",
            "formula_reduced": "Li3CeBi2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.0067756833333332,
            "spacegroup": 164
        },
        {
            "id": "jvasp-8826",
            "created_at": "2022-09-04T14:37:02.147148Z",
            "updated_at": "2022-09-04T14:37:02.147168Z",
            "structure_string": "Na2 Ce1 O3\n1.0\n4.565309 0.000000 0.000000\n-0.000000 4.565309 0.000000\n0.000000 0.000000 4.682047\nNa Ce O\n2 1 3\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Ce",
                "O"
            ],
            "chemical_system": "Ce-Na-O",
            "density": 3.983481186601522,
            "density_atomic": 0.06148584214951411,
            "volume": 97.58344019115651,
            "volume_molar": 9.794353544603098,
            "formula_full": "Na2 Ce1 O3",
            "formula_reduced": "Na2CeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.0639756666666669,
            "spacegroup": 123
        },
        {
            "id": "jvasp-15386",
            "created_at": "2022-09-04T14:37:02.037122Z",
            "updated_at": "2022-09-04T14:37:02.037140Z",
            "structure_string": "Ce1 Co3 B2\n1.0\n2.512933 -4.352528 -0.000000\n2.512933 4.352528 0.000000\n-0.000000 0.000000 3.042221\nCe Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.666667 0.333332 0.000000 B\n0.333332 0.666667 0.000000 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Co",
                "B"
            ],
            "chemical_system": "B-Ce-Co",
            "density": 8.447199487421383,
            "density_atomic": 0.09015877694991724,
            "volume": 66.54926123646254,
            "volume_molar": 6.679483643999819,
            "formula_full": "Ce1 Co3 B2",
            "formula_reduced": "CeCo3B2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.7979488944444446,
            "spacegroup": 191
        },
        {
            "id": "jvasp-50885",
            "created_at": "2022-09-04T14:37:02.311383Z",
            "updated_at": "2022-09-04T14:37:02.311410Z",
            "structure_string": "Zn2 Cu4 O6\n1.0\n3.329493 0.000000 0.000000\n0.000000 3.972973 0.000000\n0.000000 0.000000 9.590142\nZn Cu O\n2 4 6\ndirect\n0.322839 0.000000 0.000000 Zn\n0.677160 0.500000 0.500000 Zn\n0.177744 0.000000 0.335359 Cu\n0.177744 0.000000 0.664641 Cu\n0.822255 0.500000 0.835359 Cu\n0.822255 0.500000 0.164641 Cu\n0.508808 0.000000 0.500000 O\n0.883568 0.000000 0.841019 O\n0.883568 0.000000 0.158981 O\n0.491191 0.500000 0.000000 O\n0.116432 0.500000 0.341019 O\n0.116432 0.500000 0.658981 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Zn",
            "density": 6.296134132592788,
            "density_atomic": 0.09459375998776869,
            "volume": 126.85826212587007,
            "volume_molar": 6.366319259091387,
            "formula_full": "Zn2 Cu4 O6",
            "formula_reduced": "ZnCu2O3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.7335569666666666,
            "spacegroup": 59
        },
        {
            "id": "jvasp-11387",
            "created_at": "2022-09-04T14:37:04.480508Z",
            "updated_at": "2022-09-04T14:37:04.480525Z",
            "structure_string": "Li4 Ge2 O6\n1.0\n4.906824 -0.000000 0.000000\n-0.000000 4.753745 -2.704512\n0.000000 0.000327 5.530681\nLi Ge O\n4 2 6\ndirect\n0.012566 0.834353 0.350731 Li\n0.512566 0.165646 0.649269 Li\n0.512566 0.516377 0.350731 Li\n0.012566 0.483623 0.649269 Li\n0.502782 0.819027 -0.000000 Ge\n0.002782 0.180972 -0.000000 Ge\n0.876350 0.861767 -0.000000 O\n0.406917 0.524242 0.690065 O\n0.406917 0.834176 0.309935 O\n0.376350 0.138232 -0.000000 O\n0.906917 0.165823 0.690065 O\n0.906917 0.475758 0.309935 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Li-O",
            "density": 3.4628766096571275,
            "density_atomic": 0.09301471623625363,
            "volume": 129.01184334659996,
            "volume_molar": 6.474395669502455,
            "formula_full": "Li4 Ge2 O6",
            "formula_reduced": "Li2GeO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.3870727416666666,
            "spacegroup": 36
        },
        {
            "id": "jvasp-55234",
            "created_at": "2022-09-04T14:37:04.478978Z",
            "updated_at": "2022-09-04T14:37:04.479012Z",
            "structure_string": "Ba8 Cd4 S12\n1.0\n4.373406 0.000000 0.000000\n-0.000000 8.994090 0.000000\n0.000000 0.000000 17.378029\nBa Cd S\n8 4 12\ndirect\n0.250000 0.263544 0.541818 Ba\n0.750001 0.236456 0.041818 Ba\n0.250000 0.763544 0.958182 Ba\n0.750001 0.736456 0.458182 Ba\n0.250000 0.922292 0.214812 Ba\n0.750001 0.077708 0.785188 Ba\n0.250000 0.422292 0.285188 Ba\n0.750001 0.577708 0.714812 Ba\n0.250000 0.377731 0.868525 Cd\n0.250000 0.877731 0.631475 Cd\n0.750001 0.622269 0.131475 Cd\n0.750001 0.122269 0.368525 Cd\n0.250000 0.314529 0.724318 S\n0.250000 0.484299 0.095953 S\n0.750001 0.515701 0.904047 S\n0.250000 0.984299 0.404047 S\n0.750001 0.015701 0.595953 S\n0.250000 0.618747 0.572204 S\n0.750001 0.381253 0.427796 S\n0.250000 0.118747 0.927796 S\n0.750001 0.685471 0.275682 S\n0.250000 0.814529 0.775682 S\n0.750001 0.185471 0.224318 S\n0.750001 0.881253 0.072204 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "S"
            ],
            "chemical_system": "Ba-Cd-S",
            "density": 4.695830315613405,
            "density_atomic": 0.03511023195233011,
            "volume": 683.5614197190522,
            "volume_molar": 17.152096198556553,
            "formula_full": "Ba8 Cd4 S12",
            "formula_reduced": "Ba2CdS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.3150619483333332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-102667",
            "created_at": "2022-09-04T14:36:51.424172Z",
            "updated_at": "2022-09-04T14:36:51.424193Z",
            "structure_string": "Th2 Si3 Ir1\n1.0\n4.077228 -0.015865 -6.566246\n-0.311526 3.959645 -6.630519\n-0.001961 0.015865 7.729125\nTh Si Ir\n2 3 1\ndirect\n0.751514 0.251513 0.499999 Th\n0.001256 0.001256 -0.000000 Th\n0.583718 0.583717 -0.000002 Si\n0.331681 0.831680 0.499998 Si\n0.416756 0.416756 -0.000001 Si\n0.165076 0.665076 0.499999 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Si",
                "Ir"
            ],
            "chemical_system": "Ir-Si-Th",
            "density": 9.825599019208068,
            "density_atomic": 0.04794099309545568,
            "volume": 125.1538529469624,
            "volume_molar": 12.561568651715806,
            "formula_full": "Th2 Si3 Ir1",
            "formula_reduced": "Th2Si3Ir",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.6879480166666654,
            "spacegroup": 44
        },
        {
            "id": "jvasp-15175",
            "created_at": "2022-09-04T14:36:58.970241Z",
            "updated_at": "2022-09-04T14:36:58.970257Z",
            "structure_string": "Yb1 B2 Ru3\n1.0\n2.770982 -4.799481 -0.000000\n2.770982 4.799481 0.000000\n0.000000 -0.000000 2.955961\nYb B Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n0.500000 -0.000000 0.500000 Ru\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru-Yb",
            "density": 10.515020484881171,
            "density_atomic": 0.07631230534288443,
            "volume": 78.624279178056,
            "volume_molar": 7.891441272729839,
            "formula_full": "Yb1 B2 Ru3",
            "formula_reduced": "YbB2Ru3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.946324561111111,
            "spacegroup": 191
        },
        {
            "id": "jvasp-103688",
            "created_at": "2022-09-04T14:36:51.417228Z",
            "updated_at": "2022-09-04T14:36:51.417256Z",
            "structure_string": "Pr2 Co1 Ge3\n1.0\n4.254512 -0.000000 0.000000\n-2.127256 3.684515 0.000000\n0.000000 0.000000 8.383547\nPr Co Ge\n2 1 3\ndirect\n0.333333 0.666668 0.233638 Pr\n0.333333 0.666668 0.766363 Pr\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Ge\n0.666666 0.333334 -0.000000 Ge\n0.666666 0.333334 0.500000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Co",
                "Ge"
            ],
            "chemical_system": "Co-Ge-Pr",
            "density": 7.05903594024132,
            "density_atomic": 0.04565552751642769,
            "volume": 131.41891741018853,
            "volume_molar": 13.190386986182833,
            "formula_full": "Pr2 Co1 Ge3",
            "formula_reduced": "Pr2CoGe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.5797380750000003,
            "spacegroup": 187
        }
    ]
}