GET /third-parties/OqmdStructure/?format=api&ordering=nelements&page=65
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=66",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=64",
    "results": [
        {
            "id": "oqmd-1215083",
            "created_at": "2022-09-04T15:39:04.434851Z",
            "updated_at": "2022-09-04T15:39:04.434878Z",
            "structure_string": "Ne4\n1.0\n0.000000 0.000000 2.887517\n4.043312 -0.000000 0.000000\n2.021656 4.576332 0.000000\nNe\n4\ndirect\n0.997816 0.366734 0.266534 Ne\n0.502186 0.866732 0.266534 Ne\n0.497815 0.133268 0.733465 Ne\n0.002185 0.633267 0.733465 Ne\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ne"
            ],
            "chemical_system": "Ne",
            "density": 2.508675370567307,
            "density_atomic": 0.07486531617379022,
            "volume": 53.429280799596356,
            "volume_molar": 8.043966242018366,
            "formula_full": "Ne4",
            "formula_reduced": "Ne",
            "formula_anonymous": "A",
            "formation_energy": 0.134019595,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1215088",
            "created_at": "2022-09-04T15:39:04.436234Z",
            "updated_at": "2022-09-04T15:39:04.436262Z",
            "structure_string": "P4\n1.0\n0.000000 0.000000 4.453627\n3.313655 0.000000 0.000000\n1.656827 5.400873 0.000000\nP\n4\ndirect\n0.582822 0.901051 0.197901 P\n0.917178 0.401050 0.197901 P\n0.082820 0.598952 0.802098 P\n0.417181 0.098952 0.802098 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.5811779676815974,
            "density_atomic": 0.05018511168698545,
            "volume": 79.70491377898684,
            "volume_molar": 11.999855251018058,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "formation_energy": 0.0313413094047599,
            "spacegroup": 64
        },
        {
            "id": "oqmd-1215399",
            "created_at": "2022-09-04T15:39:04.452910Z",
            "updated_at": "2022-09-04T15:39:04.452939Z",
            "structure_string": "Ba4\n1.0\n4.478804 0.000000 0.000000\n-2.239402 3.878758 0.000000\n0.000000 0.000000 14.603979\nBa\n4\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666667 0.250000 Ba\n0.000000 0.000000 0.500000 Ba\n0.666666 0.333334 0.750000 Ba\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.5953326607381397,
            "density_atomic": 0.01576645479000687,
            "volume": 253.7031979145552,
            "volume_molar": 38.195909227589745,
            "formula_full": "Ba4",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "formation_energy": 0.0185019524999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215090",
            "created_at": "2022-09-04T15:39:04.454553Z",
            "updated_at": "2022-09-04T15:39:04.454586Z",
            "structure_string": "Pb4\n1.0\n0.000000 0.000000 3.853408\n5.422740 -0.000000 0.000000\n2.711371 6.109753 0.000000\nPb\n4\ndirect\n0.994745 0.363438 0.273124 Pb\n0.505254 0.863438 0.273124 Pb\n0.494746 0.136561 0.726877 Pb\n0.005255 0.636561 0.726877 Pb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Pb"
            ],
            "chemical_system": "Pb",
            "density": 10.779817533223502,
            "density_atomic": 0.03133087769045465,
            "volume": 127.66958013495582,
            "volume_molar": 19.221104558570097,
            "formula_full": "Pb4",
            "formula_reduced": "Pb",
            "formula_anonymous": "A",
            "formation_energy": 0.10694653,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1215104",
            "created_at": "2022-09-04T15:39:04.486617Z",
            "updated_at": "2022-09-04T15:39:04.486653Z",
            "structure_string": "Si4\n1.0\n0.000000 0.000000 2.673529\n4.953698 0.000000 0.000000\n2.476849 4.543881 0.000000\nSi\n4\ndirect\n0.253388 0.374961 0.250075 Si\n0.246610 0.874963 0.250075 Si\n0.753390 0.125036 0.749925 Si\n0.746612 0.625038 0.749925 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.099915630009097,
            "density_atomic": 0.0664689191023488,
            "volume": 60.17850228376368,
            "volume_molar": 9.060085286970159,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "formation_energy": 0.3082987825,
            "spacegroup": 191
        },
        {
            "id": "oqmd-1214777",
            "created_at": "2022-09-04T15:39:04.527103Z",
            "updated_at": "2022-09-04T15:39:04.527133Z",
            "structure_string": "Bi29\n1.0\n6.299198 6.299198 6.299198\n6.299198 -6.299198 -6.299198\n-6.299198 6.299198 -6.299198\nBi\n29\ndirect\n0.000000 0.000000 0.000000 Bi\n0.707692 0.000000 0.000000 Bi\n0.439249 0.201225 0.000000 Bi\n0.201225 0.439249 0.000000 Bi\n0.727009 0.471374 0.000000 Bi\n0.000000 0.707692 0.000000 Bi\n0.471374 0.727009 0.000000 Bi\n0.439249 0.000000 0.201225 Bi\n0.000000 0.439249 0.201225 Bi\n0.798775 0.798775 0.238024 Bi\n0.528627 0.528627 0.255636 Bi\n0.744365 0.272991 0.272991 Bi\n0.272991 0.744365 0.272991 Bi\n0.292309 0.292309 0.292309 Bi\n0.201225 0.000000 0.439249 Bi\n0.000000 0.201225 0.439249 Bi\n0.727009 0.000000 0.471374 Bi\n0.000000 0.727009 0.471374 Bi\n0.528627 0.255636 0.528627 Bi\n0.255636 0.528627 0.528627 Bi\n0.761975 0.560750 0.560750 Bi\n0.560750 0.761975 0.560750 Bi\n0.000000 0.000000 0.707692 Bi\n0.471374 0.000000 0.727009 Bi\n0.000000 0.471374 0.727009 Bi\n0.272991 0.272991 0.744365 Bi\n0.560750 0.560750 0.761975 Bi\n0.798775 0.238024 0.798775 Bi\n0.238024 0.798775 0.798775 Bi\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 10.065535420764428,
            "density_atomic": 0.029005625000984223,
            "volume": 999.8060720641588,
            "volume_molar": 20.761975512665753,
            "formula_full": "Bi29",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "formation_energy": 0.111607972241381,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1215134",
            "created_at": "2022-09-04T15:39:04.548796Z",
            "updated_at": "2022-09-04T15:39:04.548828Z",
            "structure_string": "Br1\n1.0\n1.858728 1.858728 -1.858728\n1.858728 -1.858728 1.858728\n-1.858728 -1.858728 -1.858728\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Br"
            ],
            "chemical_system": "Br",
            "density": 5.165473086808344,
            "density_atomic": 0.038930724408667315,
            "volume": 25.686652770770575,
            "volume_molar": 15.468863863882442,
            "formula_full": "Br1",
            "formula_reduced": "Br",
            "formula_anonymous": "A",
            "formation_energy": 0.6058999025,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215124",
            "created_at": "2022-09-04T15:39:04.549417Z",
            "updated_at": "2022-09-04T15:39:04.549444Z",
            "structure_string": "Ac1\n1.0\n2.245642 2.245642 2.245642\n2.245642 -2.245642 -2.245642\n-2.245642 2.245642 -2.245642\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.321342479549553,
            "density_atomic": 0.022075901207635494,
            "volume": 45.2982639573566,
            "volume_molar": 27.27925217348361,
            "formula_full": "Ac1",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "formation_energy": 0.1352202025,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215454",
            "created_at": "2022-09-04T15:39:04.563096Z",
            "updated_at": "2022-09-04T15:39:04.563125Z",
            "structure_string": "Re4\n1.0\n2.771218 -0.000000 0.000000\n-1.385609 2.399945 0.000000\n0.000000 0.000000 8.922975\nRe\n4\ndirect\n0.000000 0.000000 0.000000 Re\n0.333333 0.666665 0.250000 Re\n0.000000 0.000000 0.500000 Re\n0.666667 0.333333 0.750000 Re\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.841234276952388,
            "density_atomic": 0.0674028615848584,
            "volume": 59.34466142752866,
            "volume_molar": 8.934547611778004,
            "formula_full": "Re4",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "formation_energy": 0.0007385125000016,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215455",
            "created_at": "2022-09-04T15:39:04.578350Z",
            "updated_at": "2022-09-04T15:39:04.578379Z",
            "structure_string": "Rh4\n1.0\n2.710212 0.000000 0.000000\n-1.355107 2.347113 0.000000\n0.000000 0.000000 8.808011\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666666 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666668 0.333333 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 12.199234085267095,
            "density_atomic": 0.07139123258820607,
            "volume": 56.02928896146844,
            "volume_molar": 8.435406620216929,
            "formula_full": "Rh4",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "formation_energy": 0.0183665824999997,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215404",
            "created_at": "2022-09-04T15:39:04.593400Z",
            "updated_at": "2022-09-04T15:39:04.593416Z",
            "structure_string": "Ca4\n1.0\n3.832560 0.000000 0.000000\n-1.916280 3.319094 0.000000\n0.000000 0.000000 12.549233\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666666 0.333332 0.750000 Ca\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6675905755582694,
            "density_atomic": 0.025057301211467074,
            "volume": 159.63411088219922,
            "volume_molar": 24.03347714575129,
            "formula_full": "Ca4",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "formation_energy": 0.0059985549999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1214799",
            "created_at": "2022-09-04T15:39:05.511062Z",
            "updated_at": "2022-09-04T15:39:05.511084Z",
            "structure_string": "Hg29\n1.0\n5.948387 5.948387 -5.948387\n5.948387 -5.948387 5.948387\n-5.948387 -5.948387 -5.948387\nHg\n29\ndirect\n0.000000 0.000000 0.000000 Hg\n0.345954 0.000000 0.000000 Hg\n0.587832 0.308891 0.000000 Hg\n0.000000 0.345954 0.000000 Hg\n0.308891 0.587832 0.000000 Hg\n0.807004 0.621523 0.000000 Hg\n0.621523 0.807004 0.000000 Hg\n0.378477 0.378477 0.185481 Hg\n0.814520 0.192996 0.192996 Hg\n0.192996 0.814520 0.192996 Hg\n0.691108 0.691108 0.278941 Hg\n0.587832 0.000000 0.308891 Hg\n0.000000 0.587832 0.308891 Hg\n0.000000 0.000000 0.345954 Hg\n0.378477 0.185481 0.378477 Hg\n0.185481 0.378477 0.378477 Hg\n0.721059 0.412167 0.412167 Hg\n0.412167 0.721059 0.412167 Hg\n0.308891 0.000000 0.587832 Hg\n0.000000 0.308891 0.587832 Hg\n0.807004 0.000000 0.621523 Hg\n0.000000 0.807004 0.621523 Hg\n0.654046 0.654046 0.654046 Hg\n0.691108 0.278941 0.691108 Hg\n0.278941 0.691108 0.691108 Hg\n0.412167 0.412167 0.721059 Hg\n0.621523 0.000000 0.807004 Hg\n0.000000 0.621523 0.807004 Hg\n0.192996 0.192996 0.814520 Hg\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Hg"
            ],
            "chemical_system": "Hg",
            "density": 11.473574368232965,
            "density_atomic": 0.0344461238794082,
            "volume": 841.89443495952,
            "volume_molar": 17.482782042713428,
            "formula_full": "Hg29",
            "formula_reduced": "Hg",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 217
        }
    ]
}