GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4642
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=4643",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4641",
    "results": [
        {
            "id": "jvasp-25403",
            "created_at": "2022-09-04T14:38:29.864340Z",
            "updated_at": "2022-09-04T14:38:29.864362Z",
            "structure_string": "C4\n1.0\n-2.464538 0.000020 -0.000564\n1.232251 2.134363 0.000564\n-0.005601 -0.003233 -24.106139\nC\n4\ndirect\n0.000337 0.999662 0.515656 C\n0.999664 0.000338 0.655289 C\n0.666329 0.333672 0.655310 C\n0.333672 0.666329 0.515635 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.6291351432209843,
            "density_atomic": 0.03154470922468162,
            "volume": 126.80414872457497,
            "volume_molar": 19.090810814284126,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0381200000000001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-25205",
            "created_at": "2022-09-04T14:38:30.195072Z",
            "updated_at": "2022-09-04T14:38:30.195097Z",
            "structure_string": "F4\n1.0\n3.035135 0.062362 0.705761\n1.444063 2.670321 0.705761\n0.336591 0.205349 7.125984\nF\n4\ndirect\n0.495761 0.495762 0.400654 F\n0.912261 0.912262 0.098918 F\n0.504236 0.504237 0.599346 F\n0.087737 0.087738 0.901081 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.2428770197244505,
            "density_atomic": 0.07109503352796324,
            "volume": 56.26272049547191,
            "volume_molar": 8.47055055910672,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0060802824999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-25188",
            "created_at": "2022-09-04T14:38:30.028413Z",
            "updated_at": "2022-09-04T14:38:30.028441Z",
            "structure_string": "Se32\n1.0\n9.076645 0.000000 -0.133577\n0.000000 9.021531 0.000000\n-0.013633 0.000000 11.704397\nSe\n32\ndirect\n0.323834 0.478126 0.230963 Se\n0.369018 0.102007 0.370604 Se\n0.130983 0.602007 0.129396 Se\n0.417404 0.981959 0.725042 Se\n0.082596 0.481959 0.774958 Se\n0.582597 0.018041 0.274958 Se\n0.917404 0.518041 0.225042 Se\n0.338977 0.768535 0.829668 Se\n0.161023 0.268535 0.670332 Se\n0.661023 0.231465 0.170332 Se\n0.838978 0.731465 0.329668 Se\n0.411321 0.811278 0.021884 Se\n0.088680 0.311278 0.478116 Se\n0.588680 0.188722 0.978116 Se\n0.911321 0.688722 0.521884 Se\n0.634772 0.680256 0.057340 Se\n0.865229 0.180256 0.442659 Se\n0.365229 0.319744 0.942660 Se\n0.134772 0.819744 0.557341 Se\n0.822960 0.865845 0.040307 Se\n0.677041 0.365845 0.459692 Se\n0.177041 0.134155 0.959693 Se\n0.322960 0.634155 0.540308 Se\n0.933277 0.846122 0.857904 Se\n0.566724 0.346122 0.642096 Se\n0.066724 0.153878 0.142096 Se\n0.433277 0.653878 0.357904 Se\n0.823835 0.021874 0.730963 Se\n0.676167 0.521874 0.769037 Se\n0.176166 0.978126 0.269037 Se\n0.869018 0.397993 0.870604 Se\n0.630983 0.897993 0.629396 Se\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.377831280943901,
            "density_atomic": 0.03338895162928836,
            "volume": 958.4008613175507,
            "volume_molar": 18.03632778549853,
            "formula_full": "Se32",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0541533666666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-25404",
            "created_at": "2022-09-04T14:38:30.311241Z",
            "updated_at": "2022-09-04T14:38:30.311258Z",
            "structure_string": "C2\n1.0\n2.466331 0.000000 -0.000000\n-1.233166 2.135906 -0.000000\n-0.000000 -0.000000 9.996639\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666668 0.250000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 0.7574603531411748,
            "density_atomic": 0.037978909375072485,
            "volume": 52.660806561041035,
            "volume_molar": 15.856539482286033,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0696899999999995,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25368",
            "created_at": "2022-09-04T14:38:27.589115Z",
            "updated_at": "2022-09-04T14:38:27.589134Z",
            "structure_string": "Si23\n1.0\n-5.075096 -5.075096 5.075096\n-5.075096 5.075096 -5.075096\n5.075096 -5.075096 -5.075096\nSi\n23\ndirect\n0.830576 0.558793 0.558793 Si\n0.250000 0.500000 0.750001 Si\n0.750001 0.500000 0.250000 Si\n0.750001 0.250000 0.500000 Si\n0.250000 0.750001 0.500000 Si\n0.000000 0.000000 0.271534 Si\n0.000000 0.271534 0.000000 Si\n0.271534 0.000000 0.000000 Si\n0.728467 0.728467 0.728467 Si\n0.000000 0.000000 0.000000 Si\n0.500000 0.250000 0.750001 Si\n0.728218 0.169425 0.728218 Si\n0.271783 0.000000 0.441208 Si\n0.558793 0.830576 0.558793 Si\n0.271783 0.441208 0.000000 Si\n0.441208 0.271783 0.000000 Si\n0.728218 0.728218 0.169425 Si\n0.000000 0.271783 0.441208 Si\n0.558793 0.558793 0.830576 Si\n0.000000 0.441208 0.271783 Si\n0.169425 0.728218 0.728218 Si\n0.441208 0.000000 0.271783 Si\n0.500000 0.750001 0.250000 Si\n",
            "nsites": 23,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.0514754157618835,
            "density_atomic": 0.043988085395193104,
            "volume": 522.868858541258,
            "volume_molar": 13.690390718069493,
            "formula_full": "Si23",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1221899999999998,
            "spacegroup": 217
        },
        {
            "id": "jvasp-25401",
            "created_at": "2022-09-04T14:38:29.926932Z",
            "updated_at": "2022-09-04T14:38:29.926962Z",
            "structure_string": "Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.210978914019432,
            "density_atomic": 0.057006562025571264,
            "volume": 52.625520526115906,
            "volume_molar": 10.563943072551309,
            "formula_full": "Ag3",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0023099999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25189",
            "created_at": "2022-09-04T14:38:30.311813Z",
            "updated_at": "2022-09-04T14:38:30.311844Z",
            "structure_string": "Se32\n1.0\n8.115828 0.000000 0.000000\n0.000000 9.225852 -0.374265\n0.000000 0.196291 13.008826\nSe\n32\ndirect\n0.691912 0.558107 0.413960 Se\n0.022795 0.336392 0.213480 Se\n0.522795 0.663607 0.286520 Se\n0.256997 0.633253 0.837896 Se\n0.756997 0.366747 0.662104 Se\n0.743003 0.366747 0.162104 Se\n0.243003 0.633253 0.337896 Se\n0.345974 0.860926 0.905361 Se\n0.845974 0.139074 0.594640 Se\n0.654026 0.139074 0.094640 Se\n0.154026 0.860926 0.405361 Se\n0.334965 0.842894 0.089013 Se\n0.834965 0.157105 0.410987 Se\n0.665035 0.157105 0.910988 Se\n0.165035 0.842894 0.589013 Se\n0.084506 0.954786 0.144296 Se\n0.584506 0.045214 0.355704 Se\n0.915494 0.045214 0.855704 Se\n0.415494 0.954786 0.644296 Se\n0.898201 0.760367 0.169389 Se\n0.398201 0.239633 0.330612 Se\n0.101799 0.239633 0.830612 Se\n0.601799 0.760367 0.669389 Se\n0.722810 0.754827 0.021796 Se\n0.222809 0.245173 0.478204 Se\n0.277191 0.245173 0.978205 Se\n0.777191 0.754827 0.521796 Se\n0.808088 0.558107 0.913960 Se\n0.308088 0.441892 0.586040 Se\n0.191912 0.441892 0.086040 Se\n0.477205 0.336392 0.713480 Se\n0.977205 0.663607 0.786521 Se\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.3048996752078335,
            "density_atomic": 0.03283271505919311,
            "volume": 974.6376424340225,
            "volume_molar": 18.341890852288227,
            "formula_full": "Se32",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0557833666666667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-25204",
            "created_at": "2022-09-04T14:38:30.096638Z",
            "updated_at": "2022-09-04T14:38:30.096658Z",
            "structure_string": "F4\n1.0\n3.051819 0.121860 0.009089\n-1.343337 2.742971 -0.009089\n-0.005312 0.003167 6.472947\nF\n4\ndirect\n0.900678 0.401117 0.598548 F\n0.401117 0.900678 0.901453 F\n0.099322 0.598883 0.401453 F\n0.598883 0.099322 0.098548 F\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.284188058737723,
            "density_atomic": 0.07240451669529466,
            "volume": 55.24517229820757,
            "volume_molar": 8.317355097256467,
            "formula_full": "F4",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0019202824999999,
            "spacegroup": 64
        },
        {
            "id": "jvasp-15845",
            "created_at": "2022-09-04T14:38:27.348746Z",
            "updated_at": "2022-09-04T14:38:27.348772Z",
            "structure_string": "Ga2\n1.0\n2.633520 0.000000 -0.938924\n0.000000 3.423521 0.000000\n0.040636 0.000000 4.276724\nGa\n2\ndirect\n0.866754 0.250000 0.733506 Ga\n0.133248 0.750000 0.266494 Ga\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.985019685185223,
            "density_atomic": 0.05169403354418465,
            "volume": 38.68918447407537,
            "volume_molar": 11.649585739624422,
            "formula_full": "Ga2",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy_above_hull": 0.024672325,
            "spacegroup": 63
        },
        {
            "id": "jvasp-112289",
            "created_at": "2022-09-04T14:38:26.262605Z",
            "updated_at": "2022-09-04T14:38:26.262631Z",
            "structure_string": "H16\n1.0\n4.366008 -0.000000 0.000000\n0.000000 4.668352 0.000000\n0.000000 -0.000000 9.437858\nH\n16\ndirect\n0.443098 0.427568 0.750000 H\n0.056902 -0.072431 0.750000 H\n0.556902 0.572431 0.250000 H\n0.943098 0.072431 0.250000 H\n0.557569 0.546058 0.750000 H\n-0.057569 0.046058 0.750000 H\n0.442431 0.453941 0.250000 H\n0.057569 0.953941 0.250000 H\n0.059897 0.443040 -0.000702 H\n0.440103 0.943040 0.500702 H\n0.940103 0.556959 0.499298 H\n0.559897 0.056960 0.000702 H\n0.940103 0.556959 0.000702 H\n0.559897 0.056960 0.499298 H\n0.059897 0.443040 0.500702 H\n0.440103 0.943040 -0.000702 H\n",
            "nsites": 16,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.1392137716331009,
            "density_atomic": 0.08317607484520403,
            "volume": 192.363008590836,
            "volume_molar": 7.240231967194398,
            "formula_full": "H16",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-25166",
            "created_at": "2022-09-04T14:38:14.839160Z",
            "updated_at": "2022-09-04T14:38:14.839187Z",
            "structure_string": "Pb1\n1.0\n3.246242 0.000000 -1.147720\n-1.623121 2.811328 -1.147720\n-0.000000 -0.000000 3.443159\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.94937575351079,
            "density_atomic": 0.03182368824544404,
            "volume": 31.42313336805524,
            "volume_molar": 18.923453226268155,
            "formula_full": "Pb1",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.04252082,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25191",
            "created_at": "2022-09-04T14:38:30.195115Z",
            "updated_at": "2022-09-04T14:38:30.195143Z",
            "structure_string": "Mn20\n1.0\n6.011245 -0.000000 -0.000000\n-0.000000 6.011245 -0.000000\n-0.000000 -0.000000 6.011245\nMn\n20\ndirect\n0.052498 0.052498 0.052498 Mn\n0.552960 0.625001 0.302960 Mn\n0.947041 0.375000 0.802960 Mn\n0.302960 0.552960 0.625001 Mn\n0.447041 0.125000 0.197041 Mn\n0.052960 0.875001 0.697041 Mn\n0.802960 0.947041 0.375000 Mn\n0.197041 0.447041 0.125000 Mn\n0.875001 0.697041 0.052960 Mn\n0.375000 0.802960 0.947041 Mn\n0.125000 0.197041 0.447041 Mn\n0.697502 0.697502 0.697502 Mn\n0.947503 0.552499 0.447502 Mn\n0.552499 0.447502 0.947503 Mn\n0.447502 0.947503 0.552499 Mn\n0.197502 0.802499 0.302498 Mn\n0.802499 0.302498 0.197502 Mn\n0.302498 0.197502 0.802499 Mn\n0.697041 0.052960 0.875001 Mn\n0.625001 0.302960 0.552960 Mn\n",
            "nsites": 20,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.399607783974698,
            "density_atomic": 0.09207393605172502,
            "volume": 217.21673752238047,
            "volume_molar": 6.540548843938745,
            "formula_full": "Mn20",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0446299999999997,
            "spacegroup": 213
        }
    ]
}