GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=13
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=14",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=12",
    "results": [
        {
            "id": "jvasp-106940",
            "created_at": "2022-09-04T14:36:56.842899Z",
            "updated_at": "2022-09-04T14:36:56.842927Z",
            "structure_string": "Co4\n1.0\n2.482444 -0.000000 0.000000\n-1.241222 2.149859 0.000000\n-0.000000 -0.000000 8.048954\nCo\n4\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.250000 Co\n0.000000 0.000000 0.500000 Co\n0.666666 0.333333 0.750000 Co\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 9.112555624053176,
            "density_atomic": 0.0931174572672366,
            "volume": 42.95649942975194,
            "volume_molar": 6.467252153070649,
            "formula_full": "Co4",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0075799999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-60798",
            "created_at": "2022-09-04T14:36:03.851681Z",
            "updated_at": "2022-09-04T14:36:03.851726Z",
            "structure_string": "B28\n1.0\n5.038375 -0.000000 0.000000\n0.000000 5.614061 0.000000\n0.000000 0.000000 6.955536\nB\n28\ndirect\n0.153370 0.593046 0.792136 B\n0.330470 0.019075 0.000000 B\n0.669531 0.980925 0.000000 B\n0.660792 0.219464 0.374782 B\n0.339209 0.780536 0.374782 B\n0.839209 0.719464 0.125218 B\n0.160792 0.280536 0.125218 B\n0.339209 0.780536 0.625219 B\n0.660792 0.219464 0.625219 B\n0.160792 0.280536 0.874782 B\n0.839209 0.719464 0.874782 B\n0.835737 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664265 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851539 0.229254 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648463 0.729254 0.500000 B\n0.346630 0.093046 0.292135 B\n0.653371 0.906954 0.292135 B\n0.153370 0.593046 0.207865 B\n0.846631 0.406954 0.207865 B\n0.653371 0.906954 0.707865 B\n0.346630 0.093046 0.707865 B\n0.846631 0.406954 0.792136 B\n0.830470 0.480925 0.500000 B\n0.169531 0.519075 0.500000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.554905127203272,
            "density_atomic": 0.14231799380058166,
            "volume": 196.74251478863638,
            "volume_molar": 4.231468276905536,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0230225833333337,
            "spacegroup": 58
        },
        {
            "id": "jvasp-105774",
            "created_at": "2022-09-04T14:36:06.805335Z",
            "updated_at": "2022-09-04T14:36:06.805359Z",
            "structure_string": "Hg2\n1.0\n6.045942 0.061317 2.352449\n5.307658 2.910580 0.920585\n-0.007290 0.028133 3.273035\nHg\n2\ndirect\n0.368707 0.368707 0.631292 Hg\n0.631293 0.631294 0.368705 Hg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.733552102885787,
            "density_atomic": 0.03522663263512198,
            "volume": 56.77522517454427,
            "volume_molar": 17.09541988409006,
            "formula_full": "Hg2",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2569045999999999,
            "spacegroup": 69
        },
        {
            "id": "jvasp-105227",
            "created_at": "2022-09-04T14:36:53.884080Z",
            "updated_at": "2022-09-04T14:36:53.884105Z",
            "structure_string": "Pa2\n1.0\n3.207223 -0.000000 0.000000\n-1.603611 2.777536 0.000000\n-0.000000 0.000000 5.693954\nPa\n2\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666666 0.333334 0.749999 Pa\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.127101322659284,
            "density_atomic": 0.039430037225091516,
            "volume": 50.722752012196665,
            "volume_molar": 15.272977617601079,
            "formula_full": "Pa2",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-105707",
            "created_at": "2022-09-04T14:35:41.093186Z",
            "updated_at": "2022-09-04T14:35:41.093216Z",
            "structure_string": "K2\n1.0\n4.206719 0.044601 -7.316262\n-0.261348 4.198830 -7.316262\n-0.041468 -0.044601 8.439340\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8866610920725901,
            "density_atomic": 0.013656854402165079,
            "volume": 146.4466077695704,
            "volume_molar": 44.09610429064313,
            "formula_full": "K2",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0617399999999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-7739",
            "created_at": "2022-09-04T14:37:04.962377Z",
            "updated_at": "2022-09-04T14:37:04.962401Z",
            "structure_string": "Hg1\n1.0\n2.986643 -0.196328 0.787740\n0.556895 2.940825 0.787740\n-0.253488 -0.196328 3.078362\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.738093148755862,
            "density_atomic": 0.03524026582592744,
            "volume": 28.376630441427224,
            "volume_molar": 17.08880628127757,
            "formula_full": "Hg1",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2702146000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14915",
            "created_at": "2022-09-04T14:35:55.996192Z",
            "updated_at": "2022-09-04T14:35:55.996225Z",
            "structure_string": "Se1\n1.0\n2.841104 0.000000 0.000000\n0.000000 2.841104 -0.000000\n-0.000000 -0.000000 2.841104\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.717350830578028,
            "density_atomic": 0.04360523238087932,
            "volume": 22.933027652857895,
            "volume_molar": 13.810592057848266,
            "formula_full": "Se1",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1336733666666665,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14624",
            "created_at": "2022-09-04T14:35:43.099222Z",
            "updated_at": "2022-09-04T14:35:43.099240Z",
            "structure_string": "Ho2\n1.0\n1.774826 -3.074088 0.000000\n1.774826 3.074088 0.000000\n0.000000 0.000000 5.546835\nHo\n2\ndirect\n0.333334 0.666668 0.749999 Ho\n0.666668 0.333334 0.250000 Ho\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.049660231850865,
            "density_atomic": 0.03304324381666973,
            "volume": 60.5267452280528,
            "volume_molar": 18.225028975399614,
            "formula_full": "Ho2",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00869,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104984",
            "created_at": "2022-09-04T14:36:59.401961Z",
            "updated_at": "2022-09-04T14:36:59.401985Z",
            "structure_string": "Fe4\n1.0\n2.437902 -0.101762 0.000087\n-0.716470 2.332465 -0.000091\n-0.000290 0.000225 7.971633\nFe\n4\ndirect\n0.999999 0.000001 0.500005 Fe\n0.499999 0.499997 0.749997 Fe\n0.000000 0.000001 0.000003 Fe\n0.499999 0.499999 0.249995 Fe\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 8.289325504167202,
            "density_atomic": 0.0893893544790115,
            "volume": 44.74805778957935,
            "volume_molar": 6.736977568636533,
            "formula_full": "Fe4",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25268",
            "created_at": "2022-09-04T14:37:49.680994Z",
            "updated_at": "2022-09-04T14:37:49.681019Z",
            "structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.9633017599229685,
            "density_atomic": 0.017380093558338826,
            "volume": 57.53708958144291,
            "volume_molar": 34.64964523801787,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1694,
            "spacegroup": 191
        },
        {
            "id": "jvasp-7544",
            "created_at": "2022-09-04T14:36:33.651690Z",
            "updated_at": "2022-09-04T14:36:33.651732Z",
            "structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.006429142730071318,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "P1",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 3.78541,
            "spacegroup": 221
        },
        {
            "id": "jvasp-907",
            "created_at": "2022-09-04T14:37:49.640293Z",
            "updated_at": "2022-09-04T14:37:49.640311Z",
            "structure_string": "Kr1\n1.0\n3.440217 -0.000000 1.986210\n1.146739 3.243468 1.986210\n0.000000 -0.000000 3.972420\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Kr"
            ],
            "chemical_system": "Kr",
            "density": 3.1392950555732795,
            "density_atomic": 0.02256053452154893,
            "volume": 44.325190923328506,
            "volume_molar": 26.693253895415864,
            "formula_full": "Kr1",
            "formula_reduced": "Kr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0002900000000001,
            "spacegroup": 225
        }
    ]
}