GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4613
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=-elements&page=4614",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4612",
    "results": [
        {
            "id": "jvasp-78340",
            "created_at": "2022-09-04T14:36:34.096277Z",
            "updated_at": "2022-09-04T14:36:34.096298Z",
            "structure_string": "Mg1\n1.0\n-2.249746 -2.249746 0.000000\n-2.249746 0.000000 -2.249746\n0.000000 -2.249746 -2.249746\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.772206243487946,
            "density_atomic": 0.0439106169830217,
            "volume": 22.773535620933224,
            "volume_molar": 13.714543711213388,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0130999999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14597",
            "created_at": "2022-09-04T14:36:39.245053Z",
            "updated_at": "2022-09-04T14:36:39.245086Z",
            "structure_string": "Mg1\n1.0\n2.905405 0.000000 -1.027216\n-1.452703 2.516155 -1.027216\n0.000000 -0.000000 3.081648\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7915033401212823,
            "density_atomic": 0.04438874836432362,
            "volume": 22.52823151922269,
            "volume_molar": 13.566818128262769,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0322799999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25377",
            "created_at": "2022-09-04T14:37:56.889274Z",
            "updated_at": "2022-09-04T14:37:56.889284Z",
            "structure_string": "Mg4\n1.0\n3.189961 0.000000 -0.000000\n-1.594981 2.762587 0.000000\n-0.000000 -0.000000 10.405701\nMg\n4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.333334 0.666669 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.750000 Mg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7604838051691125,
            "density_atomic": 0.043620165744055105,
            "volume": 91.7007061245555,
            "volume_molar": 13.805864001836683,
            "formula_full": "Mg4",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0068799999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25133",
            "created_at": "2022-09-04T14:37:42.651310Z",
            "updated_at": "2022-09-04T14:37:42.651322Z",
            "structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.791507741387995,
            "density_atomic": 0.044388857416155246,
            "volume": 22.528176173240535,
            "volume_molar": 13.566784798133265,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0322799999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-919",
            "created_at": "2022-09-04T14:37:48.515716Z",
            "updated_at": "2022-09-04T14:37:48.515741Z",
            "structure_string": "Mg2\n1.0\n1.589490 -2.753078 0.000000\n1.589490 2.753078 0.000000\n0.000000 0.000000 5.170760\nMg\n2\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Mg\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7836680226176396,
            "density_atomic": 0.044194609771760214,
            "volume": 45.25438758999913,
            "volume_molar": 13.626414603728596,
            "formula_full": "Mg2",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 9.999999999843467e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78331",
            "created_at": "2022-09-04T14:37:09.231123Z",
            "updated_at": "2022-09-04T14:37:09.231142Z",
            "structure_string": "Mg1\n1.0\n0.000000 -0.000000 3.369121\n-1.831134 1.831134 1.684560\n-1.831134 -1.831134 1.684560\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.786314260835073,
            "density_atomic": 0.04426017660589058,
            "volume": 22.593673968009206,
            "volume_molar": 13.606228492089919,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0327899999999998,
            "spacegroup": 139
        },
        {
            "id": "jvasp-78321",
            "created_at": "2022-09-04T14:37:08.449765Z",
            "updated_at": "2022-09-04T14:37:08.449793Z",
            "structure_string": "Mg1\n1.0\n-0.000000 -0.000000 -3.100234\n-1.540736 -2.668632 -0.000000\n-1.540736 2.668632 0.000000\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.583081715298616,
            "density_atomic": 0.039224607806645134,
            "volume": 25.4942000932024,
            "volume_molar": 15.352966152486998,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.20367,
            "spacegroup": 191
        },
        {
            "id": "jvasp-90119",
            "created_at": "2022-09-04T14:35:59.409430Z",
            "updated_at": "2022-09-04T14:35:59.409455Z",
            "structure_string": "Mg9\n1.0\n3.192016 -0.000000 0.000000\n-1.596007 2.764366 0.000000\n0.000000 0.000000 23.359955\nMg\n9\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.222022 Mg\n0.666668 0.333333 0.111312 Mg\n0.666668 0.333333 0.333333 Mg\n0.666668 0.333333 0.555355 Mg\n0.333333 0.666668 0.444646 Mg\n0.333333 0.666668 0.666667 Mg\n0.333333 0.666668 0.888689 Mg\n0.000000 0.000000 0.777979 Mg\n",
            "nsites": 9,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7621976921010298,
            "density_atomic": 0.043662631361641197,
            "volume": 206.12591864783357,
            "volume_molar": 13.792436626461807,
            "formula_full": "Mg9",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0037099999999998,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25378",
            "created_at": "2022-09-04T14:37:57.283878Z",
            "updated_at": "2022-09-04T14:37:57.283903Z",
            "structure_string": "Lu3\n1.0\n-1.725586 2.988805 0.000000\n3.451175 -0.000000 -0.000000\n1.725586 -0.996269 -8.213372\nLu\n3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.778202 0.221797 0.334607 Lu\n0.221798 0.778202 0.665393 Lu\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.28822471236334,
            "density_atomic": 0.03541075597671194,
            "volume": 84.72002128316505,
            "volume_molar": 17.006529778580525,
            "formula_full": "Lu3",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00882,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25068",
            "created_at": "2022-09-04T14:37:55.884790Z",
            "updated_at": "2022-09-04T14:37:55.884815Z",
            "structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.113931939866998,
            "density_atomic": 0.03481086250549375,
            "volume": 28.72666541491705,
            "volume_molar": 17.29960226940543,
            "formula_full": "Lu1",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14646,
            "spacegroup": 229
        },
        {
            "id": "jvasp-7645",
            "created_at": "2022-09-04T14:36:35.291951Z",
            "updated_at": "2022-09-04T14:36:35.291977Z",
            "structure_string": "Lu1\n1.0\n3.150596 0.000000 -1.113904\n-1.575299 2.728497 -1.113904\n-0.000000 -0.000000 3.341712\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.113931939866998,
            "density_atomic": 0.03481086250549375,
            "volume": 28.72666541491705,
            "volume_molar": 17.29960226940543,
            "formula_full": "Lu1",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14646,
            "spacegroup": 229
        },
        {
            "id": "jvasp-916",
            "created_at": "2022-09-04T14:37:54.959979Z",
            "updated_at": "2022-09-04T14:37:54.959996Z",
            "structure_string": "Lu2\n1.0\n1.741394 -3.016182 0.000000\n1.741394 3.016182 0.000000\n0.000000 0.000000 5.413231\nLu\n2\ndirect\n0.333332 0.666666 0.250000 Lu\n0.666666 0.333332 0.750000 Lu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Lu"
            ],
            "chemical_system": "Lu",
            "density": 10.218663428977901,
            "density_atomic": 0.035171334920090926,
            "volume": 56.86448935031863,
            "volume_molar": 17.122297955656986,
            "formula_full": "Lu2",
            "formula_reduced": "Lu",
            "formula_anonymous": "A",
            "energy_above_hull": 4.2499999999279225e-06,
            "spacegroup": 194
        }
    ]
}