GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3559
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=structure_string&page=3560",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3558",
    "results": [
        {
            "id": "jvasp-30185",
            "created_at": "2022-09-04T14:38:04.676899Z",
            "updated_at": "2022-09-04T14:38:04.676919Z",
            "structure_string": "Sm2 I2 O2\n1.0\n4.021802 0.000000 -0.000000\n0.000000 4.021802 0.000000\n-0.000000 0.000000 9.241017\nSm I O\n2 2 2\ndirect\n0.000000 0.500000 0.124179 Sm\n0.500000 0.000000 0.875822 Sm\n0.000000 0.500000 0.672067 I\n0.500000 0.000000 0.327933 I\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Sm",
            "density": 6.51593155629468,
            "density_atomic": 0.04014117766511049,
            "volume": 149.47244572784473,
            "volume_molar": 15.002401798575693,
            "formula_full": "Sm2 I2 O2",
            "formula_reduced": "SmIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.11394955,
            "spacegroup": 129
        },
        {
            "id": "jvasp-100868",
            "created_at": "2022-09-04T14:36:42.822130Z",
            "updated_at": "2022-09-04T14:36:42.822151Z",
            "structure_string": "Sm2 I6\n1.0\n10.491415 0.000000 0.000000\n-5.245708 9.085832 0.000000\n-0.000000 -0.000000 4.071583\nSm I\n2 6\ndirect\n0.333333 0.666667 0.749999 Sm\n0.666667 0.333333 0.250000 Sm\n0.204523 0.409046 0.250000 I\n0.590954 0.795477 0.250000 I\n0.204523 0.795477 0.250000 I\n0.795477 0.590953 0.749999 I\n0.409047 0.204523 0.749999 I\n0.795477 0.204523 0.749999 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "I"
            ],
            "chemical_system": "I-Sm",
            "density": 4.544348082793849,
            "density_atomic": 0.0206123698239594,
            "volume": 388.11645959801103,
            "volume_molar": 29.216149387150942,
            "formula_full": "Sm2 I6",
            "formula_reduced": "SmI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-33847",
            "created_at": "2022-09-04T14:38:08.944425Z",
            "updated_at": "2022-09-04T14:38:08.944451Z",
            "structure_string": "Sm2 I6\n1.0\n10.491673 -0.000000 -0.000000\n-5.245835 9.086055 0.000000\n0.000000 -0.000000 4.071569\nSm I\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666667 0.333333 0.249999 Sm\n0.204525 0.409052 0.249999 I\n0.590948 0.795475 0.249999 I\n0.204525 0.795475 0.249999 I\n0.795474 0.590949 0.750000 I\n0.409052 0.204526 0.750000 I\n0.795474 0.204526 0.750000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "I"
            ],
            "chemical_system": "I-Sm",
            "density": 4.5441404282508255,
            "density_atomic": 0.02061142793919211,
            "volume": 388.13419543767765,
            "volume_molar": 29.217484483688057,
            "formula_full": "Sm2 I6",
            "formula_reduced": "SmI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-37319",
            "created_at": "2022-09-04T14:38:04.457670Z",
            "updated_at": "2022-09-04T14:38:04.457689Z",
            "structure_string": "Sm2 In1 Ag1\n1.0\n-0.000003 3.760765 3.760759\n3.760753 0.000002 3.760755\n3.760752 3.760759 0.000003\nSm In Ag\n2 1 1\ndirect\n0.500000 0.499999 0.500001 Sm\n0.000000 0.000000 0.000000 Sm\n0.750000 0.749999 0.750001 In\n0.249999 0.249999 0.249999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Ag"
            ],
            "chemical_system": "Ag-In-Sm",
            "density": 8.170190910343667,
            "density_atomic": 0.03760141910062608,
            "volume": 106.37896376451916,
            "volume_molar": 16.015727342321846,
            "formula_full": "Sm2 In1 Ag1",
            "formula_reduced": "Sm2InAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4713487449999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36053",
            "created_at": "2022-09-04T14:38:07.999863Z",
            "updated_at": "2022-09-04T14:38:07.999884Z",
            "structure_string": "Sm2 In1 Hg1\n1.0\n0.000000 3.797635 3.797635\n3.797635 0.000000 3.797635\n3.797635 3.797635 0.000000\nSm In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.750001 0.750001 0.750001 In\n0.250000 0.250000 0.250000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Hg"
            ],
            "chemical_system": "Hg-In-Sm",
            "density": 9.34007543242027,
            "density_atomic": 0.03651659978607729,
            "volume": 109.53922389907405,
            "volume_molar": 16.491515626534497,
            "formula_full": "Sm2 In1 Hg1",
            "formula_reduced": "Sm2InHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1099080799999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92738",
            "created_at": "2022-09-04T14:36:01.925786Z",
            "updated_at": "2022-09-04T14:36:01.925810Z",
            "structure_string": "Sm2 In1 Ni2\n1.0\n0.000000 0.000000 -3.748593\n-3.955881 0.000000 0.000000\n1.977941 7.197225 0.000000\nSm In Ni\n2 1 2\ndirect\n0.500000 0.637167 0.274335 Sm\n0.500000 0.362832 0.725665 Sm\n0.000000 0.000000 0.000000 In\n0.000000 0.800561 0.601122 Ni\n0.000000 0.199439 0.398878 Ni\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Sm",
            "density": 8.291601852325464,
            "density_atomic": 0.04684825466729689,
            "volume": 106.72756190190204,
            "volume_molar": 12.854568014897348,
            "formula_full": "Sm2 In1 Ni2",
            "formula_reduced": "Sm2InNi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.880492504,
            "spacegroup": 65
        },
        {
            "id": "jvasp-91543",
            "created_at": "2022-09-04T14:36:19.778271Z",
            "updated_at": "2022-09-04T14:36:19.778288Z",
            "structure_string": "Sm2 In2 Co4\n1.0\n0.000000 -4.013061 0.000000\n-5.083540 0.000000 -0.000000\n0.000000 0.000000 -7.206972\nSm In Co\n2 2 4\ndirect\n0.500000 0.750000 0.282000 Sm\n0.500000 0.250000 0.717999 Sm\n0.000000 0.750000 0.656059 In\n0.000000 0.250000 0.343941 In\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.750000 0.911947 Co\n0.500000 0.250000 0.088053 Co\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Sm",
            "density": 8.652335638337345,
            "density_atomic": 0.054412057187250305,
            "volume": 147.02623671200837,
            "volume_molar": 11.067658661159925,
            "formula_full": "Sm2 In2 Co4",
            "formula_reduced": "SmInCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.83719266125,
            "spacegroup": 51
        },
        {
            "id": "jvasp-99444",
            "created_at": "2022-09-04T14:36:37.249068Z",
            "updated_at": "2022-09-04T14:36:37.249108Z",
            "structure_string": "Sm2 In3 Cu1\n1.0\n4.749339 0.000000 0.000000\n-2.374671 4.113048 0.000000\n-0.000000 0.000000 7.595136\nSm In Cu\n2 3 1\ndirect\n0.333334 0.666667 0.724606 Sm\n0.333334 0.666667 0.262895 Sm\n0.000000 0.000000 0.482588 In\n0.000000 0.000000 0.051047 In\n0.666667 0.333333 0.936054 In\n0.666667 0.333333 0.542811 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Cu"
            ],
            "chemical_system": "Cu-In-Sm",
            "density": 7.932156671610677,
            "density_atomic": 0.04044070777456856,
            "volume": 148.36535585495227,
            "volume_molar": 14.891284281100212,
            "formula_full": "Sm2 In3 Cu1",
            "formula_reduced": "Sm2In3Cu",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.1820517414583332,
            "spacegroup": 156
        },
        {
            "id": "jvasp-109368",
            "created_at": "2022-09-04T14:38:27.877148Z",
            "updated_at": "2022-09-04T14:38:27.877173Z",
            "structure_string": "Sm2 In3 Sn3\n1.0\n4.723229 0.000000 0.000000\n0.000000 4.794002 0.000000\n0.000000 0.000000 9.272309\nSm In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.247807 Sm\n0.000000 0.000000 0.752193 Sm\n0.500000 0.500000 0.253350 In\n0.500000 0.500000 0.746650 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Sn"
            ],
            "chemical_system": "In-Sm-Sn",
            "density": 7.919357330416692,
            "density_atomic": 0.03810350070626967,
            "volume": 209.95446223353576,
            "volume_molar": 15.804691559505704,
            "formula_full": "Sm2 In3 Sn3",
            "formula_reduced": "Sm2(InSn)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 0.350690345,
            "spacegroup": 47
        },
        {
            "id": "jvasp-18128",
            "created_at": "2022-09-04T14:37:28.523549Z",
            "updated_at": "2022-09-04T14:37:28.523570Z",
            "structure_string": "Sm2 In4 Ir2\n1.0\n4.310841 0.000000 0.000000\n-2.155420 5.167505 0.000000\n-0.000000 0.000000 8.140012\nSm In Ir\n2 4 2\ndirect\n0.070408 0.140815 0.750000 Sm\n0.929592 0.859184 0.250000 Sm\n0.357243 0.714485 0.549911 In\n0.642756 0.285514 0.450089 In\n0.357243 0.714485 0.950088 In\n0.642756 0.285514 0.049911 In\n0.222254 0.444509 0.250000 Ir\n0.777745 0.555490 0.750000 Ir\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Ir"
            ],
            "chemical_system": "In-Ir-Sm",
            "density": 10.480182802733065,
            "density_atomic": 0.04411863138404782,
            "volume": 181.32928762818779,
            "volume_molar": 13.649881175093416,
            "formula_full": "Sm2 In4 Ir2",
            "formula_reduced": "SmIn2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.15107997875,
            "spacegroup": 63
        },
        {
            "id": "jvasp-17792",
            "created_at": "2022-09-04T14:37:27.155098Z",
            "updated_at": "2022-09-04T14:37:27.155114Z",
            "structure_string": "Sm2 In4 Rh2\n1.0\n4.359102 0.000000 -0.000000\n-2.179552 5.120385 -0.000000\n-0.000000 -0.000000 8.031444\nSm In Rh\n2 4 2\ndirect\n0.931566 0.863132 0.250000 Sm\n0.068434 0.136869 0.750000 Sm\n0.356418 0.712835 0.549668 In\n0.643583 0.287166 0.450332 In\n0.356418 0.712835 0.950331 In\n0.643583 0.287166 0.049668 In\n0.782739 0.565478 0.750000 Rh\n0.217262 0.434523 0.250000 Rh\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Sm",
            "density": 8.946318674697636,
            "density_atomic": 0.04462689833141061,
            "volume": 179.2640828540218,
            "volume_molar": 13.494419251990273,
            "formula_full": "Sm2 In4 Rh2",
            "formula_reduced": "SmIn2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7069229537499999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-99843",
            "created_at": "2022-09-04T14:36:36.346773Z",
            "updated_at": "2022-09-04T14:36:36.346798Z",
            "structure_string": "Sm2 Ir1 Au1\n1.0\n4.370712 -0.000000 2.523431\n1.456904 4.120747 2.523431\n0.000000 0.000000 5.046864\nSm Ir Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.749999 0.750000 0.749999 Sm\n0.000000 0.000000 0.000000 Ir\n0.499999 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ir",
                "Au"
            ],
            "chemical_system": "Au-Ir-Sm",
            "density": 12.6034007523636,
            "density_atomic": 0.04400583317559427,
            "volume": 90.89704049095039,
            "volume_molar": 13.684869312598067,
            "formula_full": "Sm2 Ir1 Au1",
            "formula_reduced": "Sm2IrAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.815109105,
            "spacegroup": 225
        }
    ]
}