GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=426
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=427",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=425",
    "results": [
        {
            "id": "jvasp-591",
            "created_at": "2022-09-04T14:37:05.179937Z",
            "updated_at": "2022-09-04T14:37:05.179967Z",
            "structure_string": "Ta1 S2\n1.0\n3.315563 0.000003 0.480699\n1.657725 2.887226 0.240749\n0.789367 0.002365 6.406372\nTa S\n1 2\ndirect\n0.075893 0.848218 -0.000002 Ta\n0.869400 0.516165 0.748548 S\n0.614708 0.515615 0.251455 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "S"
            ],
            "chemical_system": "S-Ta",
            "density": 6.756654102153929,
            "density_atomic": 0.049808071724625425,
            "volume": 60.231201412215704,
            "volume_molar": 12.090692434942458,
            "formula_full": "Ta1 S2",
            "formula_reduced": "TaS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.731523066666667,
            "spacegroup": 42
        },
        {
            "id": "jvasp-18677",
            "created_at": "2022-09-04T14:36:56.645177Z",
            "updated_at": "2022-09-04T14:36:56.645200Z",
            "structure_string": "Er1 Cu5\n1.0\n4.297453 0.000000 2.481136\n1.432484 4.051677 2.481136\n-0.000000 -0.000000 4.962272\nEr Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Cu\n0.623920 0.623921 0.623922 Cu\n0.623920 0.623921 0.128238 Cu\n0.128236 0.623921 0.623921 Cu\n0.623920 0.128236 0.623921 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Er",
                "Cu"
            ],
            "chemical_system": "Cu-Er",
            "density": 9.320827453778147,
            "density_atomic": 0.06944240171928293,
            "volume": 86.40254155169731,
            "volume_molar": 8.672137787434501,
            "formula_full": "Er1 Cu5",
            "formula_reduced": "ErCu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8130",
            "created_at": "2022-09-04T14:37:02.271334Z",
            "updated_at": "2022-09-04T14:37:02.271360Z",
            "structure_string": "Si2 S4\n1.0\n4.832019 -0.000000 -2.551226\n-1.347005 4.640472 -2.551226\n0.010836 0.014428 5.872053\nSi S\n2 4\ndirect\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.499999 Si\n0.352827 0.375000 0.249999 S\n0.125000 0.647173 0.749999 S\n0.625001 0.102827 0.750000 S\n0.897173 0.875000 0.249998 S\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "S"
            ],
            "chemical_system": "S-Si",
            "density": 2.3196929467966076,
            "density_atomic": 0.045446321227177414,
            "volume": 132.02388747830994,
            "volume_molar": 13.251107234613066,
            "formula_full": "Si2 S4",
            "formula_reduced": "SiS2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8234695333333333,
            "spacegroup": 122
        },
        {
            "id": "jvasp-60",
            "created_at": "2022-09-04T14:36:57.039551Z",
            "updated_at": "2022-09-04T14:36:57.039561Z",
            "structure_string": "Te4 Mo2\n1.0\n1.784666 -3.091133 0.000000\n1.784666 3.091133 0.000000\n0.000000 0.000000 14.250889\nTe Mo\n4 2\ndirect\n0.333334 0.666668 0.622863 Te\n0.666668 0.333334 0.122863 Te\n0.666668 0.333334 0.377137 Te\n0.333334 0.666668 0.877137 Te\n0.333334 0.666668 0.250000 Mo\n0.666668 0.333334 0.750000 Mo\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Te",
                "Mo"
            ],
            "chemical_system": "Mo-Te",
            "density": 7.416735708612652,
            "density_atomic": 0.03815967400388922,
            "volume": 157.2340476333336,
            "volume_molar": 15.781426118541331,
            "formula_full": "Te4 Mo2",
            "formula_reduced": "Te2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.2307571444444445,
            "spacegroup": 194
        },
        {
            "id": "jvasp-101005",
            "created_at": "2022-09-04T14:36:57.021837Z",
            "updated_at": "2022-09-04T14:36:57.021857Z",
            "structure_string": "Na2 Zn6\n1.0\n6.188075 0.000000 0.000000\n-3.094037 5.359031 0.000000\n0.000000 0.000000 4.452192\nNa Zn\n2 6\ndirect\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.848255 0.151745 0.750000 Zn\n0.151745 0.848255 0.250000 Zn\n0.151745 0.303490 0.250000 Zn\n0.303490 0.151745 0.750000 Zn\n0.696510 0.848255 0.250000 Zn\n0.848255 0.696510 0.750000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "Zn"
            ],
            "chemical_system": "Na-Zn",
            "density": 4.931024305096551,
            "density_atomic": 0.05418439942175337,
            "volume": 147.64397290317194,
            "volume_molar": 11.11415983985659,
            "formula_full": "Na2 Zn6",
            "formula_reduced": "NaZn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.2679896052631579,
            "spacegroup": 194
        },
        {
            "id": "jvasp-103321",
            "created_at": "2022-09-04T14:36:56.654553Z",
            "updated_at": "2022-09-04T14:36:56.654583Z",
            "structure_string": "Th1 Bi3\n1.0\n4.979638 -0.000000 0.000000\n0.000000 4.979638 -0.000000\n0.000000 -0.000000 4.979638\nTh Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Bi"
            ],
            "chemical_system": "Bi-Th",
            "density": 11.551502013972092,
            "density_atomic": 0.032394156357909515,
            "volume": 123.47906072334989,
            "volume_molar": 18.590207114715014,
            "formula_full": "Th1 Bi3",
            "formula_reduced": "ThBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.429779625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102569",
            "created_at": "2022-09-04T14:36:50.328224Z",
            "updated_at": "2022-09-04T14:36:50.328254Z",
            "structure_string": "Tl3 Ag1\n1.0\n4.777660 -0.000000 0.000000\n0.000000 4.777660 0.000000\n0.000000 -0.000000 4.777660\nTl Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Ag"
            ],
            "chemical_system": "Ag-Tl",
            "density": 10.978665273345161,
            "density_atomic": 0.036678728401329394,
            "volume": 109.0550347392911,
            "volume_molar": 16.41861924466752,
            "formula_full": "Tl3 Ag1",
            "formula_reduced": "Tl3Ag",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1369",
            "created_at": "2022-09-04T14:36:49.199525Z",
            "updated_at": "2022-09-04T14:36:49.199547Z",
            "structure_string": "Y1 N1\n1.0\n3.001279 0.000000 1.732789\n1.000426 2.829632 1.732789\n-0.000000 -0.000000 3.465577\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "N"
            ],
            "chemical_system": "N-Y",
            "density": 5.806381358053265,
            "density_atomic": 0.06795448340658261,
            "volume": 29.43146500038383,
            "volume_molar": 8.862021250266245,
            "formula_full": "Y1 N1",
            "formula_reduced": "YN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6991193499999993,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79900",
            "created_at": "2022-09-04T14:36:44.614729Z",
            "updated_at": "2022-09-04T14:36:44.614747Z",
            "structure_string": "Na3 In1\n1.0\n-2.450136 2.450136 4.863246\n2.450136 -2.450136 4.863246\n2.450136 2.450136 -4.863246\nNa In\n3 1\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "In"
            ],
            "chemical_system": "In-Na",
            "density": 2.6133525478361035,
            "density_atomic": 0.03425258705614949,
            "volume": 116.77950028834,
            "volume_molar": 17.581564715471103,
            "formula_full": "Na3 In1",
            "formula_reduced": "Na3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0035449999999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-104612",
            "created_at": "2022-09-04T14:36:56.635269Z",
            "updated_at": "2022-09-04T14:36:56.635280Z",
            "structure_string": "Sc6 As2\n1.0\n6.144176 0.000000 0.000000\n-3.072088 5.321013 0.000000\n-0.000000 -0.000000 4.864239\nSc As\n6 2\ndirect\n0.171061 0.342122 0.250000 Sc\n0.657878 0.828939 0.250000 Sc\n0.171060 0.828939 0.250000 Sc\n0.828939 0.657877 0.750000 Sc\n0.342123 0.171061 0.750000 Sc\n0.828940 0.171061 0.750000 Sc\n0.333333 0.666666 0.750000 As\n0.666667 0.333333 0.250000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 4.381165191373121,
            "density_atomic": 0.05030569043677038,
            "volume": 159.02773484552932,
            "volume_molar": 11.971092549796682,
            "formula_full": "Sc6 As2",
            "formula_reduced": "Sc3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.395796875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15755",
            "created_at": "2022-09-04T14:36:49.253395Z",
            "updated_at": "2022-09-04T14:36:49.253407Z",
            "structure_string": "Os1 C1\n1.0\n1.480183 -2.563752 0.000000\n1.480183 2.563752 -0.000000\n-0.000000 -0.000000 2.737937\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.666666 0.333332 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Os",
                "C"
            ],
            "chemical_system": "C-Os",
            "density": 16.161169552894485,
            "density_atomic": 0.0962465398185333,
            "volume": 20.779967817761264,
            "volume_molar": 6.256994559341419,
            "formula_full": "Os1 C1",
            "formula_reduced": "OsC",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.444027500000001,
            "spacegroup": 187
        },
        {
            "id": "jvasp-103672",
            "created_at": "2022-09-04T14:36:43.834334Z",
            "updated_at": "2022-09-04T14:36:43.834374Z",
            "structure_string": "V1 Cr1\n1.0\n2.543366 -0.016841 0.000000\n-0.868190 2.390657 0.000000\n-0.000000 -0.000000 4.038500\nV Cr\n1 1\ndirect\n0.500001 0.500001 0.500000 V\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Cr"
            ],
            "chemical_system": "Cr-V",
            "density": 6.977864186993023,
            "density_atomic": 0.08164495840733947,
            "volume": 24.49630741461937,
            "volume_molar": 7.376010567553476,
            "formula_full": "V1 Cr1",
            "formula_reduced": "VCr",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.0114558,
            "spacegroup": 65
        }
    ]
}