GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=1251
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=nsites&page=1252",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1250",
    "results": [
        {
            "id": "jvasp-79966",
            "created_at": "2022-09-04T14:37:16.762076Z",
            "updated_at": "2022-09-04T14:37:16.762105Z",
            "structure_string": "Be3 Ru1\n1.0\n-1.589539 1.589539 3.750000\n1.589539 -1.589539 3.750000\n1.589539 1.589539 -3.750000\nBe Ru\n3 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Be\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Ru",
            "density": 5.612893273381543,
            "density_atomic": 0.10554225191534534,
            "volume": 37.89951348781501,
            "volume_molar": 5.705905123978513,
            "formula_full": "Be3 Ru1",
            "formula_reduced": "Be3Ru",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4194147000000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36181",
            "created_at": "2022-09-04T14:37:16.753200Z",
            "updated_at": "2022-09-04T14:37:16.753219Z",
            "structure_string": "Cd2 N2\n1.0\n1.665170 -2.884160 -0.000000\n1.665170 2.884160 0.000000\n-0.000000 0.000000 5.835098\nCd N\n2 2\ndirect\n0.000000 0.000000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666667 0.750000 N\n0.666667 0.333333 0.250000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "N"
            ],
            "chemical_system": "Cd-N",
            "density": 7.490846545812728,
            "density_atomic": 0.07136806369050128,
            "volume": 56.04747828589862,
            "volume_molar": 8.438145087018125,
            "formula_full": "Cd2 N2",
            "formula_reduced": "CdN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5922164999999997,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79898",
            "created_at": "2022-09-04T14:37:16.752054Z",
            "updated_at": "2022-09-04T14:37:16.752074Z",
            "structure_string": "Ho1 Mg1 Tl2\n1.0\n0.000000 3.695767 3.695767\n3.695767 0.000000 3.695767\n3.695767 3.695767 -0.000000\nHo Mg Tl\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Ho-Mg-Tl",
            "density": 9.835760164866665,
            "density_atomic": 0.03962016189840815,
            "volume": 100.95869901431956,
            "volume_molar": 15.199687410267641,
            "formula_full": "Ho1 Mg1 Tl2",
            "formula_reduced": "HoMgTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-82054",
            "created_at": "2022-09-04T14:37:16.742554Z",
            "updated_at": "2022-09-04T14:37:16.742578Z",
            "structure_string": "Y1 Cd1 Rh2\n1.0\n-9.002237 0.000000 -5.197444\n-5.970780 0.243350 -0.053193\n-5.105722 2.690105 -1.551517\nY Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000001 -0.000000 Cd\n0.752016 0.000001 -0.000000 Rh\n0.247983 0.000000 -0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "Rh"
            ],
            "chemical_system": "Cd-Rh-Y",
            "density": 8.543072054131626,
            "density_atomic": 0.050546856424174544,
            "volume": 79.13449585139699,
            "volume_molar": 11.913976824718718,
            "formula_full": "Y1 Cd1 Rh2",
            "formula_reduced": "YCdRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7694303,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81225",
            "created_at": "2022-09-04T14:37:16.733715Z",
            "updated_at": "2022-09-04T14:37:16.733740Z",
            "structure_string": "Tl1 Sn1 Pb2\n1.0\n-10.258371 0.000786 -5.921391\n-10.198413 0.379817 5.817502\n-6.998356 9.430943 0.274842\nTl Sn Pb\n1 1 2\ndirect\n0.500000 -0.000000 0.000000 Tl\n0.000001 -0.000000 0.000000 Sn\n0.767680 -0.000000 0.000000 Pb\n0.232321 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "Pb"
            ],
            "chemical_system": "Pb-Sn-Tl",
            "density": 1.097832733007315,
            "density_atomic": 0.003585824170275323,
            "volume": 1115.5036638879246,
            "volume_molar": 167.94300205572029,
            "formula_full": "Tl1 Sn1 Pb2",
            "formula_reduced": "TlSnPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.414031485,
            "spacegroup": 71
        },
        {
            "id": "jvasp-22618",
            "created_at": "2022-09-04T14:38:11.755203Z",
            "updated_at": "2022-09-04T14:38:11.755219Z",
            "structure_string": "Zn2 S2\n1.0\n3.834978 0.000000 0.000000\n-1.917489 3.321189 0.000000\n0.000000 0.000000 6.303831\nZn S\n2 2\ndirect\n0.333333 0.666667 0.000611 Zn\n0.666667 0.333333 0.500610 Zn\n0.333333 0.666667 0.374389 S\n0.666667 0.333333 0.874389 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "S"
            ],
            "chemical_system": "S-Zn",
            "density": 4.031873077873383,
            "density_atomic": 0.04981945382317085,
            "volume": 80.28992076463942,
            "volume_molar": 12.087930111347637,
            "formula_full": "Zn2 S2",
            "formula_reduced": "ZnS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0021649999999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-17771",
            "created_at": "2022-09-04T14:38:11.760300Z",
            "updated_at": "2022-09-04T14:38:11.760330Z",
            "structure_string": "Nd1 Pb3\n1.0\n4.920423 -0.000000 0.000000\n-0.000000 4.920423 -0.000000\n-0.000000 -0.000000 4.920423\nNd Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Pb"
            ],
            "chemical_system": "Nd-Pb",
            "density": 10.675321368715252,
            "density_atomic": 0.03357783352851151,
            "volume": 119.12620856266776,
            "volume_molar": 17.934869904237562,
            "formula_full": "Nd1 Pb3",
            "formula_reduced": "NdPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.49902599,
            "spacegroup": 221
        },
        {
            "id": "jvasp-82056",
            "created_at": "2022-09-04T14:37:16.711922Z",
            "updated_at": "2022-09-04T14:37:16.711956Z",
            "structure_string": "Li1 Al2 Au1\n1.0\n-9.159277 0.000017 -5.288083\n-8.775358 -0.090307 4.623124\n-5.935648 7.941611 -0.295401\nLi Al Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.733700 0.000002 0.000002 Al\n0.266300 0.999998 0.999998 Al\n0.500000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au-Li",
            "density": 0.6053194959729501,
            "density_atomic": 0.005654492691585931,
            "volume": 707.4020992107975,
            "volume_molar": 106.50187538417269,
            "formula_full": "Li1 Al2 Au1",
            "formula_reduced": "LiAl2Au",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4320282925,
            "spacegroup": 71
        },
        {
            "id": "jvasp-79248",
            "created_at": "2022-09-04T14:37:16.702990Z",
            "updated_at": "2022-09-04T14:37:16.703010Z",
            "structure_string": "Ca2 O2\n1.0\n3.990536 -0.000000 -0.000000\n-1.995268 3.455906 0.000000\n-0.000000 -0.000000 4.795083\nCa O\n2 2\ndirect\n0.333333 0.666668 0.999871 Ca\n0.666668 0.333333 0.499871 Ca\n0.333333 0.666668 0.499828 O\n0.666668 0.333333 0.999828 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O",
            "density": 2.8162919865883946,
            "density_atomic": 0.06048820655150344,
            "volume": 66.1285931265651,
            "volume_molar": 9.955892401723586,
            "formula_full": "Ca2 O2",
            "formula_reduced": "CaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0551500000000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-81122",
            "created_at": "2022-09-04T14:37:12.182119Z",
            "updated_at": "2022-09-04T14:37:12.182143Z",
            "structure_string": "Na1 Cd1 Pd2\n1.0\n-10.952924 2.483377 -2.268068\n-7.487451 1.407042 1.034061\n-6.604828 3.904647 -0.494839\nNa Cd Pd\n1 1 2\ndirect\n0.000000 -0.000000 -0.000000 Na\n0.500000 -0.000001 0.000001 Cd\n0.771688 -0.015505 -0.015522 Pd\n0.228312 0.015503 0.015524 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Na-Pd",
            "density": 8.153898241496933,
            "density_atomic": 0.05640226797282162,
            "volume": 70.91913399524053,
            "volume_molar": 10.677125187415992,
            "formula_full": "Na1 Cd1 Pd2",
            "formula_reduced": "NaCdPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5190007625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107438",
            "created_at": "2022-09-04T14:37:16.701976Z",
            "updated_at": "2022-09-04T14:37:16.701997Z",
            "structure_string": "Er2 Cd1 Os1\n1.0\n4.287941 -0.000000 2.475644\n1.429314 4.042709 2.475644\n-0.000000 -0.000000 4.951288\nEr Cd Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750000 0.750000 Er\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Cd",
                "Os"
            ],
            "chemical_system": "Cd-Er-Os",
            "density": 12.327001492141505,
            "density_atomic": 0.04660371314542222,
            "volume": 85.83007082543831,
            "volume_molar": 12.922019198788973,
            "formula_full": "Er2 Cd1 Os1",
            "formula_reduced": "Er2CdOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6088936875000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80023",
            "created_at": "2022-09-04T14:37:16.693565Z",
            "updated_at": "2022-09-04T14:37:16.693586Z",
            "structure_string": "Yb1 Mg1 Tl2\n1.0\n-0.000000 3.699686 3.699686\n3.699686 -0.000000 3.699686\n3.699686 3.699686 -0.000000\nYb Mg Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mg",
                "Tl"
            ],
            "chemical_system": "Mg-Tl-Yb",
            "density": 9.937499026177354,
            "density_atomic": 0.03949438879485832,
            "volume": 101.28021022876926,
            "volume_molar": 15.248092055001006,
            "formula_full": "Yb1 Mg1 Tl2",
            "formula_reduced": "YbMgTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}