GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4152
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=4153",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4151",
    "results": [
        {
            "id": "jvasp-15078",
            "created_at": "2022-09-04T14:35:48.325017Z",
            "updated_at": "2022-09-04T14:35:48.325043Z",
            "structure_string": "Ce1 C2\n1.0\n3.338911 -0.000000 -1.713308\n-0.879156 3.221089 -1.713308\n0.003908 0.005118 4.117723\nCe C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.603844 0.603845 0.207688 C\n0.396155 0.396156 0.792310 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ce",
                "C"
            ],
            "chemical_system": "C-Ce",
            "density": 6.146361671621843,
            "density_atomic": 0.06765232389662619,
            "volume": 44.34437469707688,
            "volume_molar": 8.901602211332644,
            "formula_full": "Ce1 C2",
            "formula_reduced": "CeC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.119385166666666,
            "spacegroup": 139
        },
        {
            "id": "jvasp-111244",
            "created_at": "2022-09-04T14:38:48.553782Z",
            "updated_at": "2022-09-04T14:38:48.553811Z",
            "structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Cd"
            ],
            "chemical_system": "Ac-Cd",
            "density": 8.64230359070169,
            "density_atomic": 0.026238692799492168,
            "volume": 304.89323767511905,
            "volume_molar": 22.951374925646277,
            "formula_full": "Ac6 Cd2",
            "formula_reduced": "Ac3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5036725000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-114761",
            "created_at": "2022-09-04T14:38:41.150577Z",
            "updated_at": "2022-09-04T14:38:41.150602Z",
            "structure_string": "Cd1 P3\n1.0\n5.412659 -0.218017 -0.877875\n4.753612 -5.677702 -1.036282\n2.117770 -2.934381 -3.249206\nCd P\n1 3\ndirect\n0.377587 0.688975 0.858228 Cd\n0.832526 0.234075 0.767787 P\n0.471173 0.142275 0.858541 P\n0.831374 0.688362 -0.047431 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "P"
            ],
            "chemical_system": "Cd-P",
            "density": 4.148229401418371,
            "density_atomic": 0.04866496517502358,
            "volume": 82.19465452433793,
            "volume_molar": 12.374694481628348,
            "formula_full": "Cd1 P3",
            "formula_reduced": "CdP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9721620000000009,
            "spacegroup": 155
        },
        {
            "id": "jvasp-116217",
            "created_at": "2022-09-04T14:38:41.151279Z",
            "updated_at": "2022-09-04T14:38:41.151303Z",
            "structure_string": "La1 F3\n1.0\n4.335059 0.069548 1.023407\n0.351330 -4.451985 -0.036487\n-0.833983 -1.669551 -3.310694\nLa F\n1 3\ndirect\n0.854217 0.858755 0.130730 La\n0.247249 0.882288 0.815589 F\n0.832110 0.466044 0.815593 F\n0.557971 0.156330 0.334619 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "La",
                "F"
            ],
            "chemical_system": "F-La",
            "density": 5.484385448601788,
            "density_atomic": 0.06743772657129546,
            "volume": 59.313980517584355,
            "volume_molar": 8.929928492819766,
            "formula_full": "La1 F3",
            "formula_reduced": "LaF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0340624999999998,
            "spacegroup": 44
        },
        {
            "id": "jvasp-110829",
            "created_at": "2022-09-04T14:38:48.385786Z",
            "updated_at": "2022-09-04T14:38:48.385800Z",
            "structure_string": "Np1 Co3\n1.0\n3.718307 0.000000 0.000000\n0.000000 3.718307 0.000000\n0.000000 0.000000 3.718307\nNp Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Np",
                "Co"
            ],
            "chemical_system": "Co-Np",
            "density": 13.366060286062448,
            "density_atomic": 0.07780800116281444,
            "volume": 51.40859474888627,
            "volume_molar": 7.739744846289751,
            "formula_full": "Np1 Co3",
            "formula_reduced": "NpCo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.197645675,
            "spacegroup": 221
        },
        {
            "id": "jvasp-116305",
            "created_at": "2022-09-04T14:38:41.230090Z",
            "updated_at": "2022-09-04T14:38:41.230127Z",
            "structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Se"
            ],
            "chemical_system": "Li-Se",
            "density": 0.16618465217835335,
            "density_atomic": 0.0032338403995461167,
            "volume": 927.6895669993679,
            "volume_molar": 186.22257180178818,
            "formula_full": "Li2 Se1",
            "formula_reduced": "Li2Se",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8290911222222224,
            "spacegroup": 123
        },
        {
            "id": "jvasp-114032",
            "created_at": "2022-09-04T14:38:46.693082Z",
            "updated_at": "2022-09-04T14:38:46.693112Z",
            "structure_string": "S1 F2\n1.0\n4.044982 0.000000 -0.008296\n0.000000 3.132229 0.000000\n0.014625 0.000000 3.862905\nS F\n1 2\ndirect\n0.670610 0.000000 -0.061376 S\n-0.350714 0.000000 -0.486155 F\n0.080103 0.000000 -0.052468 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "S",
                "F"
            ],
            "chemical_system": "F-S",
            "density": 2.3770752405397957,
            "density_atomic": 0.06129622872779011,
            "volume": 48.94265213807319,
            "volume_molar": 9.82465134477306,
            "formula_full": "S1 F2",
            "formula_reduced": "SF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.2879966666666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113768",
            "created_at": "2022-09-04T14:38:46.760631Z",
            "updated_at": "2022-09-04T14:38:46.760665Z",
            "structure_string": "Tc2 Br6\n1.0\n6.482972 0.000000 -0.000000\n-3.241486 5.614419 0.000000\n-0.000000 -0.000000 6.008311\nTc Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n-0.000000 0.315971 0.750000 Br\n-0.000000 0.684030 0.250000 Br\n0.684029 0.684030 0.750000 Br\n0.315970 0.000000 0.750000 Br\n0.315970 0.315971 0.250000 Br\n0.684029 0.000000 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tc",
                "Br"
            ],
            "chemical_system": "Br-Tc",
            "density": 5.128545525859856,
            "density_atomic": 0.0365812562911231,
            "volume": 218.69123182467905,
            "volume_molar": 16.46236726282511,
            "formula_full": "Tc2 Br6",
            "formula_reduced": "TcBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2084584537499998,
            "spacegroup": 193
        },
        {
            "id": "jvasp-110420",
            "created_at": "2022-09-04T14:38:39.841653Z",
            "updated_at": "2022-09-04T14:38:39.841666Z",
            "structure_string": "Ga6 Rh2\n1.0\n5.266233 0.000000 -0.000000\n-2.633117 4.560691 0.000000\n-0.000000 -0.000000 5.319979\nGa Rh\n6 2\ndirect\n0.170038 0.340076 0.250000 Ga\n0.659923 0.829962 0.250000 Ga\n0.170037 0.829962 0.250000 Ga\n0.829961 0.659924 0.750000 Ga\n0.340075 0.170038 0.750000 Ga\n0.829962 0.170038 0.750000 Ga\n0.333332 0.666667 0.750000 Rh\n0.666666 0.333333 0.250000 Rh\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ga",
                "Rh"
            ],
            "chemical_system": "Ga-Rh",
            "density": 8.11141720879881,
            "density_atomic": 0.06261081403492258,
            "volume": 127.77345452716557,
            "volume_molar": 9.61837160692563,
            "formula_full": "Ga6 Rh2",
            "formula_reduced": "Ga3Rh",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.35113249375,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122610",
            "created_at": "2022-09-04T14:38:54.201095Z",
            "updated_at": "2022-09-04T14:38:54.201123Z",
            "structure_string": "Si1 Sn7\n1.0\n6.489066 -0.000000 -0.000000\n-0.000000 6.489066 0.000000\n0.000000 -0.000000 6.489066\nSi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Si\n0.238908 0.238908 0.738908 Sn\n0.000000 0.500000 0.000000 Sn\n0.238908 0.761092 0.261092 Sn\n0.500000 0.000000 0.000000 Sn\n0.761092 0.238908 0.261092 Sn\n0.500000 0.500000 0.500000 Sn\n0.761092 0.761092 0.738908 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Si",
                "Sn"
            ],
            "chemical_system": "Si-Sn",
            "density": 5.220639993711385,
            "density_atomic": 0.0292781352639314,
            "volume": 273.2414454637566,
            "volume_molar": 20.56873057560757,
            "formula_full": "Si1 Sn7",
            "formula_reduced": "SiSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.8873638124999998,
            "spacegroup": 215
        },
        {
            "id": "jvasp-116186",
            "created_at": "2022-09-04T14:38:41.052300Z",
            "updated_at": "2022-09-04T14:38:41.052332Z",
            "structure_string": "I3 N1\n1.0\n4.164479 0.795677 0.093310\n2.656814 -5.864659 0.316184\n0.587466 2.305287 -5.058546\nI N\n3 1\ndirect\n0.937729 0.996459 0.974943 I\n0.709018 0.622742 0.196859 I\n0.295673 0.388250 0.594711 I\n0.532347 0.330774 0.188956 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "I",
                "N"
            ],
            "chemical_system": "I-N",
            "density": 4.956316118068245,
            "density_atomic": 0.030246883873617132,
            "volume": 132.2450278419921,
            "volume_molar": 19.90995431186489,
            "formula_full": "I3 N1",
            "formula_reduced": "I3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2151230187499995,
            "spacegroup": 1
        },
        {
            "id": "jvasp-115898",
            "created_at": "2022-09-04T14:38:39.823439Z",
            "updated_at": "2022-09-04T14:38:39.823472Z",
            "structure_string": "P2 Cl1\n1.0\n5.243183 -0.997187 0.197670\n2.232619 -2.586706 -0.151246\n2.004435 -1.861430 -5.942931\nP Cl\n2 1\ndirect\n0.418462 0.786118 0.324720 P\n0.823722 0.657605 0.452969 P\n0.357237 0.144251 0.968517 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P",
            "density": 2.435802337247365,
            "density_atomic": 0.04518069495245167,
            "volume": 66.40004106083829,
            "volume_molar": 13.32901312460493,
            "formula_full": "P2 Cl1",
            "formula_reduced": "P2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7588383558333334,
            "spacegroup": 8
        }
    ]
}