GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4623
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=4624",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4622",
    "results": [
        {
            "id": "jvasp-104546",
            "created_at": "2022-09-04T14:36:51.414500Z",
            "updated_at": "2022-09-04T14:36:51.414516Z",
            "structure_string": "Pr3\n1.0\n3.686814 -0.000000 0.000000\n-1.843407 3.192875 0.000000\n-0.000000 -0.000000 9.030420\nPr\n3\ndirect\n0.333536 0.000000 0.666667 Pr\n-0.000001 0.333536 0.333333 Pr\n0.666462 0.666463 -0.000000 Pr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.603342599029226,
            "density_atomic": 0.02822150439071307,
            "volume": 106.30191638498259,
            "volume_molar": 21.338836784270516,
            "formula_full": "Pr3",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "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
        },
        {
            "id": "jvasp-79304",
            "created_at": "2022-09-04T14:36:42.370615Z",
            "updated_at": "2022-09-04T14:36:42.370642Z",
            "structure_string": "N4\n1.0\n3.284968 0.000000 0.000000\n0.000000 2.181027 0.000000\n0.000000 0.000000 5.914321\nN\n4\ndirect\n0.857089 0.507560 0.250000 N\n0.642912 0.007559 0.250000 N\n0.142912 0.492441 0.750000 N\n0.357088 0.992442 0.750000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 2.195572781735291,
            "density_atomic": 0.09439802626602938,
            "volume": 42.37376731508488,
            "volume_molar": 6.37951978257321,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0562432499999996,
            "spacegroup": 74
        },
        {
            "id": "jvasp-78875",
            "created_at": "2022-09-04T14:36:43.051606Z",
            "updated_at": "2022-09-04T14:36:43.051630Z",
            "structure_string": "Hg4\n1.0\n-2.605586 2.605586 -4.129272\n2.605586 -2.605586 -4.129272\n-2.605586 -2.605586 4.129272\nHg\n4\ndirect\n0.875000 0.375022 0.000023 Hg\n0.374999 0.874978 -0.000023 Hg\n0.624978 0.625000 0.499978 Hg\n0.125023 0.125000 0.500023 Hg\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.881576276144282,
            "density_atomic": 0.035671032858240456,
            "volume": 112.13580542779125,
            "volume_molar": 16.882440113053274,
            "formula_full": "Hg4",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2398646000000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-14696",
            "created_at": "2022-09-04T14:37:01.041251Z",
            "updated_at": "2022-09-04T14:37:01.041268Z",
            "structure_string": "Tl1\n1.0\n3.214231 0.000000 -1.136403\n-1.607116 2.783606 -1.136403\n0.000000 0.000000 3.409207\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.126441367990862,
            "density_atomic": 0.03278398778133215,
            "volume": 30.502695604633544,
            "volume_molar": 18.36915264905365,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0043726,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14839",
            "created_at": "2022-09-04T14:36:17.934452Z",
            "updated_at": "2022-09-04T14:36:17.934479Z",
            "structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.861311602231528,
            "density_atomic": 0.08477379361307145,
            "volume": 11.796098267870931,
            "volume_molar": 7.103776418791094,
            "formula_full": "Fe1",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1861599999999992,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14600",
            "created_at": "2022-09-04T14:36:12.528060Z",
            "updated_at": "2022-09-04T14:36:12.528096Z",
            "structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 15.515434614216169,
            "density_atomic": 0.038293496406424425,
            "volume": 26.11409492062553,
            "volume_molar": 15.726275543200794,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3898500000000009,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14837",
            "created_at": "2022-09-04T14:36:12.758611Z",
            "updated_at": "2022-09-04T14:36:12.758639Z",
            "structure_string": "V1\n1.0\n2.440101 0.000000 -0.862706\n-1.220051 2.113189 -0.862706\n0.000000 0.000000 2.588118\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "V"
            ],
            "chemical_system": "V",
            "density": 6.338560046374291,
            "density_atomic": 0.07493242411034115,
            "volume": 13.345357658888199,
            "volume_molar": 8.03676223143688,
            "formula_full": "V1",
            "formula_reduced": "V",
            "formula_anonymous": "A",
            "energy_above_hull": 9.999999999621425e-06,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78343",
            "created_at": "2022-09-04T14:36:34.616374Z",
            "updated_at": "2022-09-04T14:36:34.616396Z",
            "structure_string": "N1\n1.0\n-1.570566 -1.570566 0.000000\n-1.570566 0.000000 -1.570566\n-0.000000 -1.570566 -1.570566\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.001831801218635,
            "density_atomic": 0.1290629031180088,
            "volume": 7.748159818516161,
            "volume_molar": 4.666050905808038,
            "formula_full": "N1",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 4.32933325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7547",
            "created_at": "2022-09-04T14:36:33.956480Z",
            "updated_at": "2022-09-04T14:36:33.956500Z",
            "structure_string": "P2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.932288\nP\n2\ndirect\n0.500000 0.500000 0.543362 P\n0.500000 0.500000 0.456638 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 0.011725439188234842,
            "density_atomic": 0.0002279743909983309,
            "volume": 8772.9152,
            "volume_molar": 2641.5865104971776,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 1.02054,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63117",
            "created_at": "2022-09-04T14:36:19.001619Z",
            "updated_at": "2022-09-04T14:36:19.001645Z",
            "structure_string": "B28\n1.0\n5.038368 -0.000000 0.000000\n0.000000 5.614071 0.000000\n0.000000 0.000000 6.955527\nB\n28\ndirect\n0.153371 0.593045 0.792135 B\n0.330469 0.019074 0.000000 B\n0.669531 0.980926 0.000000 B\n0.660792 0.219463 0.374782 B\n0.339209 0.780537 0.374782 B\n0.839209 0.719463 0.125218 B\n0.160792 0.280537 0.125218 B\n0.339209 0.780537 0.625219 B\n0.660792 0.219463 0.625219 B\n0.160792 0.280537 0.874782 B\n0.839209 0.719463 0.874782 B\n0.835736 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664264 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851538 0.229255 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648462 0.729255 0.500000 B\n0.346629 0.093045 0.292135 B\n0.653371 0.906955 0.292135 B\n0.153371 0.593045 0.207865 B\n0.846630 0.406955 0.207865 B\n0.653371 0.906955 0.707865 B\n0.346629 0.093045 0.707865 B\n0.846630 0.406955 0.792135 B\n0.830470 0.480926 0.500000 B\n0.169531 0.519074 0.500000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.554907431809984,
            "density_atomic": 0.14231812217599576,
            "volume": 196.74233732071158,
            "volume_molar": 4.231464459988309,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0230225833333337,
            "spacegroup": 58
        },
        {
            "id": "jvasp-14744",
            "created_at": "2022-09-04T14:36:10.991852Z",
            "updated_at": "2022-09-04T14:36:10.991868Z",
            "structure_string": "Os2\n1.0\n1.384087 -2.397309 -0.000000\n1.384087 2.397309 0.000000\n-0.000000 -0.000000 4.367926\nOs\n2\ndirect\n0.666668 0.333334 0.750001 Os\n0.333334 0.666668 0.250000 Os\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.79542931289869,
            "density_atomic": 0.06899813031186722,
            "volume": 28.98629268590505,
            "volume_molar": 8.727976733253934,
            "formula_full": "Os2",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 5.00000000069889e-06,
            "spacegroup": 194
        }
    ]
}