GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3797
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=volume_molar&page=3798",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3796",
    "results": [
        {
            "id": "jvasp-109642",
            "created_at": "2022-09-04T14:38:18.940024Z",
            "updated_at": "2022-09-04T14:38:18.940049Z",
            "structure_string": "Er6 Co1 Bi2\n1.0\n8.268687 -0.000000 0.000000\n-4.134343 7.160893 0.000000\n-0.000000 -0.000000 4.039386\nEr Co Bi\n6 1 2\ndirect\n0.230448 0.000000 0.500001 Er\n0.000000 0.230448 0.500001 Er\n0.769552 0.769551 0.500001 Er\n0.609504 0.000000 -0.000000 Er\n0.000000 0.609504 -0.000000 Er\n0.390496 0.390496 -0.000000 Er\n0.000000 0.000000 0.000000 Co\n0.333334 0.666666 0.500001 Bi\n0.666667 0.333333 0.500001 Bi\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Er",
                "Co",
                "Bi"
            ],
            "chemical_system": "Bi-Co-Er",
            "density": 10.27834428156754,
            "density_atomic": 0.03762906407141858,
            "volume": 239.17682307798916,
            "volume_molar": 16.003961056725192,
            "formula_full": "Er6 Co1 Bi2",
            "formula_reduced": "Er6CoBi2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.6914888333333336,
            "spacegroup": 189
        },
        {
            "id": "jvasp-100832",
            "created_at": "2022-09-04T14:36:35.771230Z",
            "updated_at": "2022-09-04T14:36:35.771263Z",
            "structure_string": "Hg2 Te1 Se1\n1.0\n4.044485 0.009094 6.130060\n1.846798 3.598232 6.130060\n0.014852 0.009094 7.344064\nHg Te Se\n2 1 1\ndirect\n0.245117 0.245116 0.245117 Hg\n0.754884 0.754881 0.754885 Hg\n0.000000 0.000000 0.000000 Te\n0.500000 0.499999 0.500001 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hg",
                "Te",
                "Se"
            ],
            "chemical_system": "Hg-Se-Te",
            "density": 9.493167932444292,
            "density_atomic": 0.03762740222282828,
            "volume": 106.3055051292706,
            "volume_molar": 16.004667886284242,
            "formula_full": "Hg2 Te1 Se1",
            "formula_reduced": "Hg2TeSe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0201925,
            "spacegroup": 166
        },
        {
            "id": "jvasp-51285",
            "created_at": "2022-09-04T14:37:03.319366Z",
            "updated_at": "2022-09-04T14:37:03.319381Z",
            "structure_string": "Ba1 Si1 B1\n1.0\n-0.000000 3.416117 3.416117\n3.416117 0.000000 3.416117\n3.416117 3.416117 -0.000000\nBa Si B\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "B"
            ],
            "chemical_system": "B-Ba-Si",
            "density": 3.6701576076574494,
            "density_atomic": 0.03762643302227466,
            "volume": 79.73118254988493,
            "volume_molar": 16.005080142555425,
            "formula_full": "Ba1 Si1 B1",
            "formula_reduced": "BaSiB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.5356223844444443,
            "spacegroup": 216
        },
        {
            "id": "jvasp-20546",
            "created_at": "2022-09-04T14:38:30.891737Z",
            "updated_at": "2022-09-04T14:38:30.891769Z",
            "structure_string": "Ho1 Tl3\n1.0\n4.737223 0.000000 0.000000\n0.000000 4.737223 0.000000\n0.000000 -0.000000 4.737223\nHo Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Tl"
            ],
            "chemical_system": "Ho-Tl",
            "density": 12.153517339373986,
            "density_atomic": 0.03762603921333653,
            "volume": 106.30935606377092,
            "volume_molar": 16.0052476580247,
            "formula_full": "Ho1 Tl3",
            "formula_reduced": "HoTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20278",
            "created_at": "2022-09-04T14:37:35.812532Z",
            "updated_at": "2022-09-04T14:37:35.812556Z",
            "structure_string": "Ho1 Tl3\n1.0\n4.737223 0.000000 0.000000\n0.000000 4.737223 0.000000\n0.000000 -0.000000 4.737223\nHo Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ho",
                "Tl"
            ],
            "chemical_system": "Ho-Tl",
            "density": 12.153517339373986,
            "density_atomic": 0.03762603921333653,
            "volume": 106.30935606377092,
            "volume_molar": 16.0052476580247,
            "formula_full": "Ho1 Tl3",
            "formula_reduced": "HoTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1669",
            "created_at": "2022-09-04T14:36:55.721197Z",
            "updated_at": "2022-09-04T14:36:55.721220Z",
            "structure_string": "Rb1 Er1 S2\n1.0\n3.892955 0.005397 6.943565\n1.817841 3.442467 6.943565\n0.008939 0.005397 7.960409\nRb Er S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.500001 0.499999 Er\n0.769193 0.769197 0.769194 S\n0.230805 0.230806 0.230805 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Er",
                "S"
            ],
            "chemical_system": "Er-Rb-S",
            "density": 4.949179188322662,
            "density_atomic": 0.037625392579665615,
            "volume": 106.3111831067451,
            "volume_molar": 16.005522725773826,
            "formula_full": "Rb1 Er1 S2",
            "formula_reduced": "RbErS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5449925,
            "spacegroup": 166
        },
        {
            "id": "jvasp-16175",
            "created_at": "2022-09-04T14:36:13.078274Z",
            "updated_at": "2022-09-04T14:36:13.078298Z",
            "structure_string": "Ba1 As1 Pd1\n1.0\n2.200103 -3.810689 0.000000\n2.200103 3.810689 -0.000000\n0.000000 -0.000000 4.755567\nBa As Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666666 0.333332 0.500000 As\n0.333332 0.666666 0.500000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "As",
                "Pd"
            ],
            "chemical_system": "As-Ba-Pd",
            "density": 6.636048476590345,
            "density_atomic": 0.03762204813717548,
            "volume": 79.74047529420946,
            "volume_molar": 16.00694554970106,
            "formula_full": "Ba1 As1 Pd1",
            "formula_reduced": "BaAsPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7804211399999997,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14941",
            "created_at": "2022-09-04T14:35:56.633847Z",
            "updated_at": "2022-09-04T14:35:56.633876Z",
            "structure_string": "Pr1 Ag1\n1.0\n3.760081 -0.000000 0.000000\n0.000000 3.760081 -0.000000\n-0.000000 0.000000 3.760081\nPr Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Ag"
            ],
            "chemical_system": "Ag-Pr",
            "density": 7.770799692695247,
            "density_atomic": 0.03762169807346454,
            "volume": 53.160811510808614,
            "volume_molar": 16.007094491695888,
            "formula_full": "Pr1 Ag1",
            "formula_reduced": "PrAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.327958555,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117961",
            "created_at": "2022-09-04T14:38:53.251912Z",
            "updated_at": "2022-09-04T14:38:53.251947Z",
            "structure_string": "Ca1 C1\n1.0\n3.381135 -0.000000 -0.000000\n-0.000000 3.381135 -0.000000\n0.000000 0.000000 4.650167\nCa C\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250004 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "C"
            ],
            "chemical_system": "C-Ca",
            "density": 1.6270430479808973,
            "density_atomic": 0.037621527359701715,
            "volume": 53.16105273658558,
            "volume_molar": 16.00716712647508,
            "formula_full": "Ca1 C1",
            "formula_reduced": "CaC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.03035021,
            "spacegroup": 123
        },
        {
            "id": "jvasp-37664",
            "created_at": "2022-09-04T14:37:58.442712Z",
            "updated_at": "2022-09-04T14:37:58.442730Z",
            "structure_string": "Y1 Er1 Tl2\n1.0\n0.000000 3.760092 3.760092\n3.760092 0.000000 3.760092\n3.760092 3.760092 0.000000\nY Er Tl\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Er",
                "Tl"
            ],
            "chemical_system": "Er-Tl-Y",
            "density": 10.384858014683576,
            "density_atomic": 0.03762136789207418,
            "volume": 106.32255614614942,
            "volume_molar": 16.007234976877875,
            "formula_full": "Y1 Er1 Tl2",
            "formula_reduced": "YErTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6565651625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106203",
            "created_at": "2022-09-04T14:38:39.893790Z",
            "updated_at": "2022-09-04T14:38:39.893814Z",
            "structure_string": "Na2 Tb1 Cu1 Cl6\n1.0\n6.250167 0.000000 3.608536\n2.083389 5.892715 3.608536\n-0.000000 -0.000000 7.217072\nTb Na Cu Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.749999 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Cu\n0.743743 0.256257 0.256258 Cl\n0.256258 0.256257 0.743742 Cl\n0.256258 0.743742 0.743743 Cl\n0.256258 0.743742 0.256258 Cl\n0.743743 0.256257 0.743743 Cl\n0.743743 0.743742 0.256258 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Tb",
                "Na",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Na-Tb",
            "density": 3.0059277645342872,
            "density_atomic": 0.03762113584036522,
            "volume": 265.80802989128784,
            "volume_molar": 16.007333711436228,
            "formula_full": "Na2 Tb1 Cu1 Cl6",
            "formula_reduced": "Na2TbCuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38579",
            "created_at": "2022-09-04T14:38:00.327694Z",
            "updated_at": "2022-09-04T14:38:00.327725Z",
            "structure_string": "Nd3 Cr1\n1.0\n-2.475114 2.475114 4.339050\n2.475114 -2.475114 4.339050\n2.475114 2.475114 -4.339050\nNd Cr\n3 1\ndirect\n0.749998 0.250000 0.499999 Nd\n0.250000 0.749998 0.499999 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Cr"
            ],
            "chemical_system": "Cr-Nd",
            "density": 7.5700170760453265,
            "density_atomic": 0.03761966570395921,
            "volume": 106.32736695422118,
            "volume_molar": 16.00795926096231,
            "formula_full": "Nd3 Cr1",
            "formula_reduced": "Nd3Cr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5787504750000005,
            "spacegroup": 139
        }
    ]
}