GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4637
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=4638",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4636",
    "results": [
        {
            "id": "jvasp-14587",
            "created_at": "2022-09-04T14:35:50.497996Z",
            "updated_at": "2022-09-04T14:35:50.498019Z",
            "structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.625273898652646,
            "density_atomic": 0.04597082040427815,
            "volume": 21.752929166931676,
            "volume_molar": 13.09992013855721,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1742429999999997,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14816",
            "created_at": "2022-09-04T14:36:01.922628Z",
            "updated_at": "2022-09-04T14:36:01.922653Z",
            "structure_string": "Ti1\n1.0\n2.640006 -0.000000 -0.933383\n-1.320002 2.286312 -0.933383\n-0.000000 -0.000000 2.800149\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.702878468439625,
            "density_atomic": 0.059166850071873965,
            "volume": 16.901356059773885,
            "volume_molar": 10.17823452268373,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1126400000000007,
            "spacegroup": 229
        },
        {
            "id": "jvasp-110793",
            "created_at": "2022-09-04T14:38:46.150675Z",
            "updated_at": "2022-09-04T14:38:46.150705Z",
            "structure_string": "In1\n1.0\n3.116518 -0.000000 -1.101856\n-1.558259 2.698984 -1.101856\n-0.000000 -0.000000 3.305567\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.857142288300161,
            "density_atomic": 0.03596533303642515,
            "volume": 27.8045527616056,
            "volume_molar": 16.744293049923563,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00551,
            "spacegroup": 229
        },
        {
            "id": "jvasp-118768",
            "created_at": "2022-09-04T14:38:47.410140Z",
            "updated_at": "2022-09-04T14:38:47.410167Z",
            "structure_string": "Cl1\n1.0\n2.786281 -0.000000 -0.000000\n-1.393140 2.412990 -0.000000\n0.000000 0.000000 3.617720\nCl\n1\ndirect\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cl"
            ],
            "chemical_system": "Cl",
            "density": 2.4203975339569355,
            "density_atomic": 0.041113515498498544,
            "volume": 24.322901797014165,
            "volume_molar": 14.647593831327626,
            "formula_full": "Cl1",
            "formula_reduced": "Cl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5775340675,
            "spacegroup": 191
        },
        {
            "id": "jvasp-78323",
            "created_at": "2022-09-04T14:37:01.343448Z",
            "updated_at": "2022-09-04T14:37:01.343475Z",
            "structure_string": "In1\n1.0\n-3.264939 -0.000000 -0.000000\n-0.000000 3.264939 0.000000\n1.632470 -1.632470 -2.580798\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.930346015540467,
            "density_atomic": 0.036349282547608164,
            "volume": 27.51085935988581,
            "volume_molar": 16.567426749379585,
            "formula_full": "In1",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00521,
            "spacegroup": 139
        },
        {
            "id": "jvasp-21209",
            "created_at": "2022-09-04T14:36:47.618611Z",
            "updated_at": "2022-09-04T14:36:47.618634Z",
            "structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.89625200419256,
            "density_atomic": 0.06189941767025955,
            "volume": 16.155240834849796,
            "volume_molar": 9.72891343191654,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        },
        {
            "id": "jvasp-15717",
            "created_at": "2022-09-04T14:36:47.719266Z",
            "updated_at": "2022-09-04T14:36:47.719293Z",
            "structure_string": "Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.07198065806318,
            "density_atomic": 0.05348928644441795,
            "volume": 18.695332588501156,
            "volume_molar": 11.258592440296912,
            "formula_full": "Ta1",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2479899999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15716",
            "created_at": "2022-09-04T14:36:46.589659Z",
            "updated_at": "2022-09-04T14:36:46.589679Z",
            "structure_string": "Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.661291192858303,
            "density_atomic": 0.058643641123199135,
            "volume": 17.05214718675449,
            "volume_molar": 10.269043061887354,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0651400000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78337",
            "created_at": "2022-09-04T14:37:01.774381Z",
            "updated_at": "2022-09-04T14:37:01.774411Z",
            "structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.019902949202702,
            "density_atomic": 0.06475327356793573,
            "volume": 15.443234679878424,
            "volume_molar": 9.300133303194142,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6602600000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-21208",
            "created_at": "2022-09-04T14:36:49.463336Z",
            "updated_at": "2022-09-04T14:36:49.463360Z",
            "structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.7646833911134783,
            "density_atomic": 0.019001726254135064,
            "volume": 52.626797514377664,
            "volume_molar": 31.69259823796004,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21200",
            "created_at": "2022-09-04T14:37:01.618126Z",
            "updated_at": "2022-09-04T14:37:01.618153Z",
            "structure_string": "Tl1\n1.0\n3.214229 0.000000 -1.136402\n-1.607115 2.783605 -1.136402\n0.000000 0.000000 3.409206\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.12645555201744,
            "density_atomic": 0.03278402957447504,
            "volume": 30.50265671973951,
            "volume_molar": 18.369129232023116,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0043726,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14602",
            "created_at": "2022-09-04T14:36:42.478957Z",
            "updated_at": "2022-09-04T14:36:42.478984Z",
            "structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 6.287970746016006,
            "density_atomic": 0.047957250431049446,
            "volume": 20.8519043734117,
            "volume_molar": 12.557310325074486,
            "formula_full": "Se1",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5330133666666665,
            "spacegroup": 229
        }
    ]
}