GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4617
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=4618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4616",
    "results": [
        {
            "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-16078",
            "created_at": "2022-09-04T14:36:51.838840Z",
            "updated_at": "2022-09-04T14:36:51.838867Z",
            "structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "V"
            ],
            "chemical_system": "V",
            "density": 6.132456951166819,
            "density_atomic": 0.07249593941546566,
            "volume": 13.793876016546504,
            "volume_molar": 8.306866299763113,
            "formula_full": "V1",
            "formula_reduced": "V",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2513399999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14613",
            "created_at": "2022-09-04T14:36:47.789079Z",
            "updated_at": "2022-09-04T14:36:47.789096Z",
            "structure_string": "Ca2\n1.0\n1.927734 -3.338933 0.000000\n1.927734 3.338933 0.000000\n0.000000 -0.000000 6.356116\nCa\n2\ndirect\n0.333332 0.666666 0.250000 Ca\n0.666666 0.333332 0.750001 Ca\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6267039161097945,
            "density_atomic": 0.024442936177059196,
            "volume": 81.8232304626762,
            "volume_molar": 24.637550564207796,
            "formula_full": "Ca2",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00583042,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14611",
            "created_at": "2022-09-04T14:36:47.544087Z",
            "updated_at": "2022-09-04T14:36:47.544112Z",
            "structure_string": "P2\n1.0\n3.169417 0.071496 2.161298\n1.179602 2.942593 2.161298\n0.103162 0.071496 3.834810\nP\n2\ndirect\n0.225529 0.225529 0.225529 P\n0.774470 0.774472 0.774472 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.982187744735119,
            "density_atomic": 0.05798183113096864,
            "volume": 34.49356394906578,
            "volume_molar": 10.38625487076678,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.05275,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14610",
            "created_at": "2022-09-04T14:36:47.309313Z",
            "updated_at": "2022-09-04T14:36:47.309326Z",
            "structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236214 -0.912931\n0.000000 0.000000 2.738792\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 10.07380997149699,
            "density_atomic": 0.06323316829144394,
            "volume": 15.814485135253134,
            "volume_molar": 9.523705553142202,
            "formula_full": "Mo1",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14603",
            "created_at": "2022-09-04T14:36:39.756501Z",
            "updated_at": "2022-09-04T14:36:39.756526Z",
            "structure_string": "As2\n1.0\n3.431985 0.022935 2.523738\n1.289390 3.180648 2.523738\n0.033801 0.022935 4.259886\nAs\n2\ndirect\n0.226068 0.226069 0.226069 As\n0.773931 0.773934 0.773932 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 5.41134273647224,
            "density_atomic": 0.04349595800263354,
            "volume": 45.98128405124233,
            "volume_molar": 13.84528824410622,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "energy_above_hull": 1.7500000000225668e-06,
            "spacegroup": 166
        },
        {
            "id": "jvasp-858",
            "created_at": "2022-09-04T14:36:52.012380Z",
            "updated_at": "2022-09-04T14:36:52.012406Z",
            "structure_string": "Co2\n1.0\n1.243960 -2.154601 0.000000\n1.243960 2.154601 0.000000\n0.000000 0.000000 4.021676\nCo\n2\ndirect\n0.666667 0.333333 0.750001 Co\n0.333333 0.666667 0.250000 Co\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Co"
            ],
            "chemical_system": "Co",
            "density": 9.078805912999318,
            "density_atomic": 0.09277258285368088,
            "volume": 21.558093334044187,
            "volume_molar": 6.491293628741589,
            "formula_full": "Co2",
            "formula_reduced": "Co",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0115199999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14732",
            "created_at": "2022-09-04T14:36:51.555983Z",
            "updated_at": "2022-09-04T14:36:51.556006Z",
            "structure_string": "Ti2\n1.0\n1.460282 -2.529283 0.000000\n1.460282 2.529283 -0.000000\n-0.000000 0.000000 4.625413\nTi\n2\ndirect\n0.333332 0.666666 0.250000 Ti\n0.666666 0.333332 0.750000 Ti\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.652652675920648,
            "density_atomic": 0.05853496005905436,
            "volume": 34.16761535298313,
            "volume_molar": 10.288109454460074,
            "formula_full": "Ti2",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0093900000000006,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104846",
            "created_at": "2022-09-04T14:36:48.483052Z",
            "updated_at": "2022-09-04T14:36:48.483060Z",
            "structure_string": "In4\n1.0\n3.376976 0.000000 0.000000\n-1.688489 2.924546 0.000000\n0.000000 -0.000000 11.168090\nIn\n4\ndirect\n0.000000 0.000000 0.000000 In\n0.333334 0.666667 0.250000 In\n0.000000 0.000000 0.500000 In\n0.666668 0.333334 0.750000 In\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "In"
            ],
            "chemical_system": "In",
            "density": 6.914387748274572,
            "density_atomic": 0.03626558231611647,
            "volume": 110.29741547049129,
            "volume_molar": 16.605664035687504,
            "formula_full": "In4",
            "formula_reduced": "In",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-103580",
            "created_at": "2022-09-04T14:36:47.327132Z",
            "updated_at": "2022-09-04T14:36:47.327142Z",
            "structure_string": "Te4\n1.0\n3.213138 -0.000000 0.000000\n0.000000 4.537220 0.000000\n0.000000 -0.000000 9.082449\nTe\n4\ndirect\n0.500000 0.500366 0.759989 Te\n0.500000 0.499634 0.259989 Te\n0.500000 0.999992 0.010011 Te\n0.500000 0.000008 0.510012 Te\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 6.400848958103728,
            "density_atomic": 0.030209101428307957,
            "volume": 132.41042635752586,
            "volume_molar": 19.934855640415876,
            "formula_full": "Te4",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0284099999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14612",
            "created_at": "2022-09-04T14:36:47.926045Z",
            "updated_at": "2022-09-04T14:36:47.926068Z",
            "structure_string": "Zr2\n1.0\n1.609809 -2.788271 -0.000000\n1.609809 2.788271 0.000000\n0.000000 0.000000 5.180546\nZr\n2\ndirect\n0.333333 0.666667 0.750001 Zr\n0.666667 0.333333 0.250000 Zr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.5143837970240535,
            "density_atomic": 0.04300462181432447,
            "volume": 46.506629185931295,
            "volume_molar": 14.003473361540125,
            "formula_full": "Zr2",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 4.500000000184912e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79758",
            "created_at": "2022-09-04T14:36:42.106985Z",
            "updated_at": "2022-09-04T14:36:42.107011Z",
            "structure_string": "Cd4\n1.0\n4.488405 -0.000000 -0.000000\n-0.000000 4.488405 -0.000000\n0.000000 0.000000 4.488405\nCd\n4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 Cd\n0.500001 0.000000 0.500001 Cd\n0.000000 0.500001 0.500001 Cd\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.257370808069489,
            "density_atomic": 0.04423681786559501,
            "volume": 90.42241718545904,
            "volume_molar": 13.613413103756935,
            "formula_full": "Cd4",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0133799999999997,
            "spacegroup": 225
        }
    ]
}