GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4028
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=4029",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4027",
    "results": [
        {
            "id": "jvasp-12032",
            "created_at": "2022-09-04T14:38:04.545994Z",
            "updated_at": "2022-09-04T14:38:04.546007Z",
            "structure_string": "Ti6 Cl18\n1.0\n6.019427 0.000000 0.080532\n3.009713 5.183051 0.040265\n-0.144477 0.000000 17.616810\nTi Cl\n6 18\ndirect\n0.328801 0.677642 0.333278 Ti\n0.671198 0.322358 0.666722 Ti\n0.338822 0.322356 0.000000 Ti\n0.993555 0.677642 0.666722 Ti\n0.661178 0.677644 0.000000 Ti\n0.006445 0.322358 0.333278 Ti\n0.999718 0.342260 0.078413 Cl\n0.667308 0.342261 0.411693 Cl\n0.325668 0.342249 0.254864 Cl\n0.011379 -0.000000 0.251006 Cl\n0.000281 0.657740 0.921587 Cl\n0.341978 0.657740 0.078413 Cl\n0.332691 0.657739 0.588307 Cl\n0.009569 0.657739 0.411693 Cl\n0.343707 -0.000000 0.917744 Cl\n0.990431 0.342261 0.588307 Cl\n0.656292 -0.000000 0.082256 Cl\n0.323832 -0.000000 0.415555 Cl\n0.676168 -0.000000 0.584445 Cl\n0.988621 -0.000000 0.748994 Cl\n0.674331 0.657750 0.745137 Cl\n0.658021 0.342260 0.921587 Cl\n0.332081 0.342249 0.745137 Cl\n0.667919 0.657750 0.254864 Cl\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Ti",
                "Cl"
            ],
            "chemical_system": "Cl-Ti",
            "density": 2.795389889547236,
            "density_atomic": 0.04366120213129267,
            "volume": 549.6871095722494,
            "volume_molar": 13.792888115840121,
            "formula_full": "Ti6 Cl18",
            "formula_reduced": "TiCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6141226339583332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-18387",
            "created_at": "2022-09-04T14:38:09.381855Z",
            "updated_at": "2022-09-04T14:38:09.381879Z",
            "structure_string": "La1 H2\n1.0\n3.467648 0.000000 2.002047\n1.155883 3.269330 2.002047\n0.000000 0.000000 4.004094\nLa H\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "La",
                "H"
            ],
            "chemical_system": "H-La",
            "density": 5.154990419110095,
            "density_atomic": 0.0660880936729471,
            "volume": 45.39395575315313,
            "volume_molar": 9.112293039956665,
            "formula_full": "La1 H2",
            "formula_reduced": "LaH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8484050000000007,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19644",
            "created_at": "2022-09-04T14:38:20.487615Z",
            "updated_at": "2022-09-04T14:38:20.487636Z",
            "structure_string": "Yb1 Al3\n1.0\n4.303242 -0.000000 0.000000\n-0.000000 4.303242 -0.000000\n-0.000000 -0.000000 4.303242\nYb Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "Al"
            ],
            "chemical_system": "Al-Yb",
            "density": 5.2926015412143235,
            "density_atomic": 0.050196412689654184,
            "volume": 79.68696936035086,
            "volume_molar": 11.997153655646,
            "formula_full": "Yb1 Al3",
            "formula_reduced": "YbAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0762727000000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20587",
            "created_at": "2022-09-04T14:38:09.359280Z",
            "updated_at": "2022-09-04T14:38:09.359306Z",
            "structure_string": "Ho1 Ag2\n1.0\n3.475944 0.000000 -1.293538\n-0.481378 3.442450 -1.293538\n-0.018016 -0.020710 5.268569\nHo Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.331296 0.331297 0.662594 Ag\n0.668701 0.668703 0.337405 Ag\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ho",
                "Ag"
            ],
            "chemical_system": "Ag-Ho",
            "density": 10.056475452503914,
            "density_atomic": 0.04772797901433992,
            "volume": 62.85621268603573,
            "volume_molar": 12.617632014526828,
            "formula_full": "Ho1 Ag2",
            "formula_reduced": "HoAg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.131160028888889,
            "spacegroup": 139
        },
        {
            "id": "jvasp-14550",
            "created_at": "2022-09-04T14:38:14.339175Z",
            "updated_at": "2022-09-04T14:38:14.339209Z",
            "structure_string": "Sr1 Tl1\n1.0\n4.055032 0.000000 0.000000\n-0.000000 4.055032 -0.000000\n0.000000 -0.000000 4.055032\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "Tl"
            ],
            "chemical_system": "Sr-Tl",
            "density": 7.27200216838187,
            "density_atomic": 0.029994880660701287,
            "volume": 66.67804491785698,
            "volume_molar": 20.07722860484687,
            "formula_full": "Sr1 Tl1",
            "formula_reduced": "SrTl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20545",
            "created_at": "2022-09-04T14:38:19.834421Z",
            "updated_at": "2022-09-04T14:38:19.834429Z",
            "structure_string": "Li1 Hg1\n1.0\n3.317235 0.000000 0.000000\n0.000000 3.317235 0.000000\n-0.000000 -0.000000 3.317235\nLi Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Hg"
            ],
            "chemical_system": "Hg-Li",
            "density": 9.440681787966867,
            "density_atomic": 0.054789997269952116,
            "volume": 36.503013317301956,
            "volume_molar": 10.991314218047348,
            "formula_full": "Li1 Hg1",
            "formula_reduced": "LiHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2625349999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16644",
            "created_at": "2022-09-04T14:38:30.206339Z",
            "updated_at": "2022-09-04T14:38:30.206364Z",
            "structure_string": "Pr2 Ge4\n1.0\n4.025536 -0.000000 -1.174708\n-0.342796 4.010914 -1.174708\n0.333212 0.362905 8.626648\nPr Ge\n2 4\ndirect\n0.875000 0.624999 0.250000 Pr\n0.124999 0.374999 0.750000 Pr\n0.704974 0.954972 0.909948 Ge\n0.454974 0.204974 0.409948 Ge\n0.545025 0.795024 0.590051 Ge\n0.295026 0.045026 0.090052 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ge"
            ],
            "chemical_system": "Ge-Pr",
            "density": 6.659611435293789,
            "density_atomic": 0.04204072134220779,
            "volume": 142.71876905157086,
            "volume_molar": 14.324541938708188,
            "formula_full": "Pr2 Ge4",
            "formula_reduced": "PrGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7645339166666667,
            "spacegroup": 141
        },
        {
            "id": "jvasp-20552",
            "created_at": "2022-09-04T14:38:20.489545Z",
            "updated_at": "2022-09-04T14:38:20.489578Z",
            "structure_string": "Pr1 Tl3\n1.0\n4.835107 0.000000 -0.000000\n-0.000000 4.835107 0.000000\n0.000000 0.000000 4.835107\nPr Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pr",
                "Tl"
            ],
            "chemical_system": "Pr-Tl",
            "density": 11.077335821042944,
            "density_atomic": 0.03538683517360927,
            "volume": 113.03638713029395,
            "volume_molar": 17.018025857512065,
            "formula_full": "Pr1 Tl3",
            "formula_reduced": "PrTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-9458",
            "created_at": "2022-09-04T14:38:04.755877Z",
            "updated_at": "2022-09-04T14:38:04.755899Z",
            "structure_string": "Sb4 O8\n1.0\n6.236335 -0.021858 -0.029306\n-3.096414 5.996071 -0.007080\n-3.096672 -1.755742 5.733210\nSb O\n4 8\ndirect\n0.500000 0.500000 -0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n0.000000 0.500000 0.500000 Sb\n0.500000 -0.000000 -0.000000 Sb\n0.557799 0.301822 0.813663 O\n0.057795 0.313662 0.801820 O\n0.015750 0.705793 0.794273 O\n0.942206 0.686338 0.198179 O\n0.484252 0.705726 0.794208 O\n0.515749 0.294273 0.205791 O\n0.984251 0.294207 0.205727 O\n0.442202 0.698177 0.186336 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb",
            "density": 4.789946370133531,
            "density_atomic": 0.056281132430333065,
            "volume": 213.21532602163003,
            "volume_molar": 10.700105879096222,
            "formula_full": "Sb4 O8",
            "formula_reduced": "SbO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.517941033333334,
            "spacegroup": 74
        },
        {
            "id": "jvasp-37199",
            "created_at": "2022-09-04T14:38:04.549975Z",
            "updated_at": "2022-09-04T14:38:04.550005Z",
            "structure_string": "Mg3 Mo1\n1.0\n4.192164 -0.000000 -0.000000\n-0.000000 4.192164 -0.000000\n0.000000 0.000000 4.192164\nMg Mo\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Mo"
            ],
            "chemical_system": "Mg-Mo",
            "density": 3.805819877685439,
            "density_atomic": 0.05429316992342088,
            "volume": 73.6740920753365,
            "volume_molar": 11.091893821071924,
            "formula_full": "Mg3 Mo1",
            "formula_reduced": "Mg3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9285132625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20618",
            "created_at": "2022-09-04T14:38:14.370844Z",
            "updated_at": "2022-09-04T14:38:14.370874Z",
            "structure_string": "Ba1 Hg1\n1.0\n4.157748 0.000000 0.000000\n0.000000 4.157748 -0.000000\n0.000000 0.000000 4.157748\nBa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Hg"
            ],
            "chemical_system": "Ba-Hg",
            "density": 7.807008431653829,
            "density_atomic": 0.027826302734797918,
            "volume": 71.87444264734887,
            "volume_molar": 21.6419005334441,
            "formula_full": "Ba1 Hg1",
            "formula_reduced": "BaHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.130944,
            "spacegroup": 221
        },
        {
            "id": "jvasp-19743",
            "created_at": "2022-09-04T14:38:20.464404Z",
            "updated_at": "2022-09-04T14:38:20.464433Z",
            "structure_string": "Nd3 Tl1\n1.0\n4.957174 -0.000000 -0.000000\n0.000000 4.957174 -0.000000\n0.000000 -0.000000 4.957174\nNd Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tl"
            ],
            "chemical_system": "Nd-Tl",
            "density": 8.684814615352051,
            "density_atomic": 0.03283654852078253,
            "volume": 121.81548244841768,
            "volume_molar": 18.33974955129202,
            "formula_full": "Nd3 Tl1",
            "formula_reduced": "Nd3Tl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0593101666666669,
            "spacegroup": 221
        }
    ]
}