GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4060
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=-nelements&page=4061",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4059",
    "results": [
        {
            "id": "jvasp-1225",
            "created_at": "2022-09-04T14:36:15.751964Z",
            "updated_at": "2022-09-04T14:36:15.751984Z",
            "structure_string": "Bi8 O12\n1.0\n0.000000 5.934150 -0.032529\n8.139181 0.000000 0.000000\n0.000000 -2.839589 -6.901743\nBi O\n8 12\ndirect\n0.038145 0.543761 0.274786 Bi\n0.961855 0.043761 0.225214 Bi\n0.961854 0.456239 0.725214 Bi\n0.038145 0.956239 0.774786 Bi\n0.522169 0.689839 0.869144 Bi\n0.477830 0.189839 0.630855 Bi\n0.477830 0.310161 0.130855 Bi\n0.522170 0.810161 0.369145 Bi\n0.221715 0.207329 0.793227 O\n0.778285 0.707329 0.706773 O\n0.236634 0.946367 0.122266 O\n0.763366 0.446367 0.377734 O\n0.763366 0.053632 0.877734 O\n0.727820 0.034389 0.483981 O\n0.272179 0.965611 0.516018 O\n0.727820 0.465611 0.983981 O\n0.221715 0.292671 0.293227 O\n0.272179 0.534389 0.016019 O\n0.236634 0.553632 0.622266 O\n0.778285 0.792671 0.206773 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 9.26361317346693,
            "density_atomic": 0.0598623296213689,
            "volume": 334.099927725844,
            "volume_molar": 10.059983963354297,
            "formula_full": "Bi8 O12",
            "formula_reduced": "Bi2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.65078382,
            "spacegroup": 14
        },
        {
            "id": "jvasp-99554",
            "created_at": "2022-09-04T14:36:37.386507Z",
            "updated_at": "2022-09-04T14:36:37.386527Z",
            "structure_string": "Nb2 Tc1\n1.0\n6.890650 0.013961 1.916720\n6.378035 2.614810 0.916542\n-0.002576 0.013068 2.833261\nNb Tc\n2 1\ndirect\n0.338999 0.339000 0.661000 Nb\n0.661001 0.661001 0.338999 Nb\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nb",
                "Tc"
            ],
            "chemical_system": "Nb-Tc",
            "density": 9.261387584847128,
            "density_atomic": 0.0589544103177108,
            "volume": 50.886778170330615,
            "volume_molar": 10.214911365487541,
            "formula_full": "Nb2 Tc1",
            "formula_reduced": "Nb2Tc",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.827670100000001,
            "spacegroup": 69
        },
        {
            "id": "jvasp-100261",
            "created_at": "2022-09-04T14:36:31.716910Z",
            "updated_at": "2022-09-04T14:36:31.716927Z",
            "structure_string": "Yb3 Pb1\n1.0\n4.899338 0.000000 -0.000000\n0.000000 4.899338 0.000000\n-0.000000 0.000000 4.899338\nYb Pb\n3 1\ndirect\n0.000000 0.500000 0.500000 Yb\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Pb"
            ],
            "chemical_system": "Pb-Yb",
            "density": 10.255690228424129,
            "density_atomic": 0.0340132229143463,
            "volume": 117.6013225818967,
            "volume_molar": 17.70529295375871,
            "formula_full": "Yb3 Pb1",
            "formula_reduced": "Yb3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0046999999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-91560",
            "created_at": "2022-09-04T14:36:19.815288Z",
            "updated_at": "2022-09-04T14:36:19.815325Z",
            "structure_string": "Tl6 Pt2\n1.0\n5.863660 -0.000000 0.000000\n0.000000 5.863660 0.000000\n0.000000 0.000000 5.863660\nTl Pt\n6 2\ndirect\n0.000000 0.500000 0.750000 Tl\n0.500000 0.250000 0.000000 Tl\n0.750000 0.000000 0.500000 Tl\n0.000000 0.500000 0.250000 Tl\n0.500000 0.750000 0.000000 Tl\n0.250000 0.000000 0.500000 Tl\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tl",
                "Pt"
            ],
            "chemical_system": "Pt-Tl",
            "density": 13.314038700767187,
            "density_atomic": 0.039681094875043316,
            "volume": 201.6073403516759,
            "volume_molar": 15.176347273087753,
            "formula_full": "Tl6 Pt2",
            "formula_reduced": "Tl3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2134973,
            "spacegroup": 223
        },
        {
            "id": "jvasp-94279",
            "created_at": "2022-09-04T14:36:09.033686Z",
            "updated_at": "2022-09-04T14:36:09.033708Z",
            "structure_string": "Fe2 Ge4\n1.0\n-2.956597 2.956597 -2.489990\n2.956597 -2.956597 -2.489990\n-2.956597 -2.956597 2.489990\nFe Ge\n2 4\ndirect\n0.750000 0.750000 0.000000 Fe\n0.250000 0.250000 0.000000 Fe\n0.843588 0.343588 0.187176 Ge\n0.156412 0.656413 0.812825 Ge\n0.656412 0.843588 0.500000 Ge\n0.343588 0.156412 0.500000 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge",
            "density": 7.671906338681213,
            "density_atomic": 0.06891430685152121,
            "volume": 87.06464991264083,
            "volume_molar": 8.738592949900747,
            "formula_full": "Fe2 Ge4",
            "formula_reduced": "FeGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4825258,
            "spacegroup": 140
        },
        {
            "id": "jvasp-63520",
            "created_at": "2022-09-04T14:36:19.737760Z",
            "updated_at": "2022-09-04T14:36:19.737777Z",
            "structure_string": "Te2 Au1\n1.0\n2.109044 -3.652972 -0.000000\n2.109044 3.652972 -0.000000\n0.000000 -0.000000 5.213892\nTe Au\n2 1\ndirect\n0.333332 0.666666 0.288915 Te\n0.666666 0.333332 0.711085 Te\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Te",
                "Au"
            ],
            "chemical_system": "Au-Te",
            "density": 9.34595179562793,
            "density_atomic": 0.03734197160575325,
            "volume": 80.33855393799809,
            "volume_molar": 16.127002675649226,
            "formula_full": "Te2 Au1",
            "formula_reduced": "Te2Au",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6451343677777779,
            "spacegroup": 164
        },
        {
            "id": "jvasp-49847",
            "created_at": "2022-09-04T14:36:12.375595Z",
            "updated_at": "2022-09-04T14:36:12.375620Z",
            "structure_string": "Zn12 N8\n1.0\n3.400632 -0.000000 0.000000\n-0.000000 5.890641 0.000000\n0.000000 0.000000 12.043658\nZn N\n12 8\ndirect\n0.749999 0.583338 0.079202 Zn\n0.250000 0.083338 0.420798 Zn\n0.250000 0.416647 0.579198 Zn\n0.250000 0.750070 0.249993 Zn\n0.250000 0.416662 0.920798 Zn\n0.250000 0.083353 0.079198 Zn\n0.250000 0.749930 0.749993 Zn\n0.749999 0.249930 0.750007 Zn\n0.749999 0.583353 0.420802 Zn\n0.749999 0.250070 0.250007 Zn\n0.749999 0.916662 0.579202 Zn\n0.749999 0.916647 0.920802 Zn\n0.250000 0.749998 0.500003 N\n0.749999 0.583391 0.250001 N\n0.749999 0.249998 -0.000003 N\n0.749999 0.916609 0.750001 N\n0.749999 0.250002 0.499997 N\n0.250000 0.083391 0.249999 N\n0.250000 0.416609 0.749999 N\n0.250000 0.750002 0.000003 N\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Zn",
                "N"
            ],
            "chemical_system": "N-Zn",
            "density": 6.173654777878727,
            "density_atomic": 0.0828990183947236,
            "volume": 241.2573802113074,
            "volume_molar": 7.2644295151066585,
            "formula_full": "Zn12 N8",
            "formula_reduced": "Zn3N2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.19281954,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93530",
            "created_at": "2022-09-04T14:36:11.573425Z",
            "updated_at": "2022-09-04T14:36:11.573451Z",
            "structure_string": "Ca2 Mg4\n1.0\n3.556336 -0.000000 -0.000000\n-1.778168 3.079877 0.000000\n0.000000 -0.000000 16.037357\nCa Mg\n2 4\ndirect\n0.666668 0.333333 0.250000 Ca\n0.333333 0.666668 0.750000 Ca\n0.333333 0.666668 0.077028 Mg\n0.333333 0.666668 0.422972 Mg\n0.666668 0.333333 0.577028 Mg\n0.666668 0.333333 0.922972 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.6767758053931685,
            "density_atomic": 0.034157202529754654,
            "volume": 175.65841332507674,
            "volume_molar": 17.630661512031192,
            "formula_full": "Ca2 Mg4",
            "formula_reduced": "CaMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1884708333333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-90710",
            "created_at": "2022-09-04T14:36:12.362860Z",
            "updated_at": "2022-09-04T14:36:12.362895Z",
            "structure_string": "Tb2 Te6\n1.0\n-4.352625 0.000000 0.000000\n0.000000 -0.000000 -4.354044\n2.176312 -12.937238 -0.000000\nTb Te\n2 6\ndirect\n0.170264 0.749999 0.340528 Tb\n0.829735 0.250000 0.659472 Tb\n0.926710 0.749999 0.853419 Te\n0.073290 0.250000 0.146581 Te\n0.573350 0.749999 0.146701 Te\n0.426649 0.250000 0.853299 Te\n0.294082 0.749999 0.588164 Te\n0.705918 0.250000 0.411837 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tb",
                "Te"
            ],
            "chemical_system": "Tb-Te",
            "density": 7.337914017378309,
            "density_atomic": 0.03262904430276366,
            "volume": 245.1803346052157,
            "volume_molar": 18.45638108220635,
            "formula_full": "Tb2 Te6",
            "formula_reduced": "TbTe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8011204250000001,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86909",
            "created_at": "2022-09-04T14:36:11.553636Z",
            "updated_at": "2022-09-04T14:36:11.553665Z",
            "structure_string": "Sr10 In6\n1.0\n7.870113 0.000000 -3.697611\n-1.737247 7.675979 -3.697611\n0.005210 0.006521 10.235394\nSr In\n10 6\ndirect\n0.028032 0.528032 0.707660 Sr\n0.320372 0.820373 0.292339 Sr\n0.971967 0.471968 0.292339 Sr\n0.500000 0.500000 -0.000000 Sr\n0.820372 0.971968 0.292339 Sr\n0.528032 0.679627 0.707660 Sr\n0.679627 0.179627 0.707660 Sr\n0.179627 0.028032 0.707660 Sr\n0.471967 0.320373 0.292339 Sr\n0.000000 0.000000 0.000000 Sr\n0.118081 0.381919 0.000000 In\n0.618081 0.118081 -0.000000 In\n0.881918 0.618081 -0.000000 In\n0.749999 0.750000 0.500000 In\n0.381918 0.881919 0.000000 In\n0.250000 0.250000 0.500000 In\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sr",
                "In"
            ],
            "chemical_system": "In-Sr",
            "density": 4.200564048158711,
            "density_atomic": 0.025860337283458074,
            "volume": 618.7080943539984,
            "volume_molar": 23.287170209694622,
            "formula_full": "Sr10 In6",
            "formula_reduced": "Sr5In3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-87017",
            "created_at": "2022-09-04T14:36:08.912104Z",
            "updated_at": "2022-09-04T14:36:08.912134Z",
            "structure_string": "V12 S4\n1.0\n4.316341 -0.000000 1.479002\n2.158171 6.680805 0.739501\n-0.007417 -0.000000 7.059580\nV S\n12 4\ndirect\n0.456505 0.000000 0.600420 V\n0.943074 0.600420 -0.000000 V\n0.543494 0.399581 -0.000000 V\n0.056925 0.000000 0.399580 V\n0.356796 0.643203 0.643203 V\n-0.000001 0.643203 0.356797 V\n-0.000001 0.356797 0.643203 V\n0.643202 0.356797 0.356797 V\n0.672401 0.000000 0.181417 V\n0.146181 0.181417 -0.000000 V\n0.327598 0.818583 -0.000000 V\n0.853818 0.000000 0.818583 V\n0.211092 0.288908 0.288908 S\n0.499999 0.288908 0.711092 S\n0.499999 0.711093 0.288908 S\n0.788907 0.711093 0.711092 S\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 6.030337397492114,
            "density_atomic": 0.07856701575922799,
            "volume": 203.64780112092703,
            "volume_molar": 7.664973273841928,
            "formula_full": "V12 S4",
            "formula_reduced": "V3S",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.59874065,
            "spacegroup": 121
        },
        {
            "id": "jvasp-7805",
            "created_at": "2022-09-04T14:36:31.763231Z",
            "updated_at": "2022-09-04T14:36:31.763261Z",
            "structure_string": "Tm1 Mg1\n1.0\n3.720649 0.000000 -0.000000\n0.000000 3.720649 -0.000000\n0.000000 0.000000 3.720649\nTm Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm",
            "density": 6.23000287180799,
            "density_atomic": 0.03883058126991655,
            "volume": 51.50579606567651,
            "volume_molar": 15.50875769316791,
            "formula_full": "Tm1 Mg1",
            "formula_reduced": "TmMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5105814739583332,
            "spacegroup": 221
        }
    ]
}