GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=1275
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=1276",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1274",
    "results": [
        {
            "id": "jvasp-39238",
            "created_at": "2022-09-04T14:37:53.651038Z",
            "updated_at": "2022-09-04T14:37:53.651057Z",
            "structure_string": "Hf2 Ir1 Ru1\n1.0\n-0.000000 3.255259 3.255259\n3.255259 -0.000000 3.255259\n3.255259 3.255259 0.000000\nHf Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Hf\n0.250001 0.250001 0.250001 Ir\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ir",
                "Ru"
            ],
            "chemical_system": "Hf-Ir-Ru",
            "density": 15.651435352939457,
            "density_atomic": 0.05797935114284702,
            "volume": 68.99007872897668,
            "volume_molar": 10.386699128734488,
            "formula_full": "Hf2 Ir1 Ru1",
            "formula_reduced": "Hf2IrRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.7960069,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37320",
            "created_at": "2022-09-04T14:37:53.664902Z",
            "updated_at": "2022-09-04T14:37:53.664922Z",
            "structure_string": "Sm3 Dy1\n1.0\n-2.519743 2.519743 5.032852\n2.519743 -2.519743 5.032852\n2.519743 2.519743 -5.032852\nSm Dy\n3 1\ndirect\n0.750000 0.250000 0.500002 Sm\n0.250000 0.750000 0.500002 Sm\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "Dy"
            ],
            "chemical_system": "Dy-Sm",
            "density": 7.971382467063407,
            "density_atomic": 0.031294883982555706,
            "volume": 127.81641888270514,
            "volume_molar": 19.243211648769307,
            "formula_full": "Sm3 Dy1",
            "formula_reduced": "Sm3Dy",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.49885328125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-39316",
            "created_at": "2022-09-04T14:37:55.220931Z",
            "updated_at": "2022-09-04T14:37:55.220956Z",
            "structure_string": "Lu2 In1 Hg1\n1.0\n0.000000 3.651507 3.651507\n3.651507 0.000000 3.651507\n3.651507 3.651507 -0.000000\nLu In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750001 0.750001 0.750001 In\n0.250001 0.250001 0.250001 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Lu",
            "density": 11.346126689965315,
            "density_atomic": 0.04107840601157101,
            "volume": 97.37476178781804,
            "volume_molar": 14.660113048942739,
            "formula_full": "Lu2 In1 Hg1",
            "formula_reduced": "Lu2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0315515174999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40374",
            "created_at": "2022-09-04T14:37:53.677391Z",
            "updated_at": "2022-09-04T14:37:53.677401Z",
            "structure_string": "Be1 V1 Os2\n1.0\n-0.000000 2.939384 2.939384\n2.939384 -0.000000 2.939384\n2.939384 2.939384 -0.000000\nBe V Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Os"
            ],
            "chemical_system": "Be-Os-V",
            "density": 14.39829033535345,
            "density_atomic": 0.07875189593479587,
            "volume": 50.79242794753635,
            "volume_molar": 7.646978766055545,
            "formula_full": "Be1 V1 Os2",
            "formula_reduced": "BeVOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.459525075000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16770",
            "created_at": "2022-09-04T14:37:53.687569Z",
            "updated_at": "2022-09-04T14:37:53.687586Z",
            "structure_string": "Mn1 As1 Pd2\n1.0\n3.852940 -0.000000 2.224496\n1.284314 3.632587 2.224496\n-0.000000 -0.000000 4.448991\nMn As Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.750001 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Mn-Pd",
            "density": 9.138879571682411,
            "density_atomic": 0.06423773119272315,
            "volume": 62.26869980820742,
            "volume_molar": 9.374771879680253,
            "formula_full": "Mn1 As1 Pd2",
            "formula_reduced": "MnAsPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.429687597844828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39428",
            "created_at": "2022-09-04T14:37:53.688422Z",
            "updated_at": "2022-09-04T14:37:53.688456Z",
            "structure_string": "Lu1 Sc1 Pd2\n1.0\n0.000000 3.360509 3.360509\n3.360509 0.000000 3.360509\n3.360509 3.360509 0.000000\nLu Sc Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Sc",
                "Pd"
            ],
            "chemical_system": "Lu-Pd-Sc",
            "density": 9.467906222425752,
            "density_atomic": 0.052700508673563615,
            "volume": 75.9005956617367,
            "volume_molar": 11.427101771070594,
            "formula_full": "Lu1 Sc1 Pd2",
            "formula_reduced": "LuScPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5733681,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39067",
            "created_at": "2022-09-04T14:37:55.162965Z",
            "updated_at": "2022-09-04T14:37:55.162982Z",
            "structure_string": "Sm1 Er1 Hg2\n1.0\n0.000000 3.716578 3.716578\n3.716578 -0.000000 3.716578\n3.716578 3.716578 -0.000000\nSm Er Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Er",
                "Hg"
            ],
            "chemical_system": "Er-Hg-Sm",
            "density": 11.62510303145672,
            "density_atomic": 0.03895832177236103,
            "volume": 102.67382726013108,
            "volume_molar": 15.457906003210862,
            "formula_full": "Sm1 Er1 Hg2",
            "formula_reduced": "SmErHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41260",
            "created_at": "2022-09-04T14:37:37.160111Z",
            "updated_at": "2022-09-04T14:37:37.160136Z",
            "structure_string": "Hf1 Tc2 Sb1\n1.0\n0.000000 3.245474 3.245474\n3.245474 0.000000 3.245474\n3.245474 3.245474 -0.000000\nHf Tc Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.499999 0.499999 0.499999 Tc\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750000 0.750000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Tc",
                "Sb"
            ],
            "chemical_system": "Hf-Sb-Tc",
            "density": 12.052724197997126,
            "density_atomic": 0.05850535148564634,
            "volume": 68.36981401575473,
            "volume_molar": 10.293316093447396,
            "formula_full": "Hf1 Tc2 Sb1",
            "formula_reduced": "HfTc2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.430388024999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39235",
            "created_at": "2022-09-04T14:37:55.137571Z",
            "updated_at": "2022-09-04T14:37:55.137594Z",
            "structure_string": "Lu1 Sc1 Zn2\n1.0\n0.000000 3.404805 3.404805\n3.404805 0.000000 3.404805\n3.404805 3.404805 0.000000\nLu Sc Zn\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Lu\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Sc",
                "Zn"
            ],
            "chemical_system": "Lu-Sc-Zn",
            "density": 7.377832591911086,
            "density_atomic": 0.05067027525726269,
            "volume": 78.94174601758593,
            "volume_molar": 11.884957658951798,
            "formula_full": "Lu1 Sc1 Zn2",
            "formula_reduced": "LuScZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0985404499999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40510",
            "created_at": "2022-09-04T14:37:54.983896Z",
            "updated_at": "2022-09-04T14:37:54.983913Z",
            "structure_string": "Li1 Dy2 Os1\n1.0\n0.000005 3.444487 3.444489\n3.444499 0.000006 3.444488\n3.444504 3.444491 0.000000\nLi Dy Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500001 Dy\n0.000001 0.000000 0.000000 Dy\n0.750001 0.750000 0.750001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Dy",
                "Os"
            ],
            "chemical_system": "Dy-Li-Os",
            "density": 10.608564575926103,
            "density_atomic": 0.04893896379527353,
            "volume": 81.73446452060588,
            "volume_molar": 12.305411257157864,
            "formula_full": "Li1 Dy2 Os1",
            "formula_reduced": "LiDy2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.286502,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37096",
            "created_at": "2022-09-04T14:38:02.493514Z",
            "updated_at": "2022-09-04T14:38:02.493536Z",
            "structure_string": "B2 Mo2\n1.0\n0.000000 0.000000 3.088112\n3.171182 0.000000 -0.000000\n-1.585591 4.277341 -0.000000\nB Mo\n2 2\ndirect\n0.250000 0.441363 0.882726 B\n0.750000 0.558637 0.117274 B\n0.250000 0.145036 0.290071 Mo\n0.750000 0.854964 0.709929 Mo\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 8.463752591773726,
            "density_atomic": 0.09549308106357843,
            "volume": 41.88785151184761,
            "volume_molar": 6.306363448458128,
            "formula_full": "B2 Mo2",
            "formula_reduced": "BMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.2611092416666665,
            "spacegroup": 63
        },
        {
            "id": "jvasp-38847",
            "created_at": "2022-09-04T14:38:02.493514Z",
            "updated_at": "2022-09-04T14:38:02.493533Z",
            "structure_string": "Er1 Zn1 Rh2\n1.0\n0.000003 3.203659 3.203641\n3.203658 -0.000000 3.203646\n3.203657 3.203662 0.000001\nEr Zn Rh\n1 1 2\ndirect\n0.249999 0.250001 0.250000 Er\n0.749999 0.749999 0.749998 Zn\n0.000002 1.000000 -0.000000 Rh\n0.499998 0.499999 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Zn",
                "Rh"
            ],
            "chemical_system": "Er-Rh-Zn",
            "density": 11.072136292102869,
            "density_atomic": 0.06082659674738396,
            "volume": 65.76070689294372,
            "volume_molar": 9.900505834660231,
            "formula_full": "Er1 Zn1 Rh2",
            "formula_reduced": "ErZnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2115216000000002,
            "spacegroup": 225
        }
    ]
}