GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=60
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=chemical_system&page=61",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=59",
    "results": [
        {
            "id": "jvasp-41739",
            "created_at": "2022-09-04T14:37:41.883954Z",
            "updated_at": "2022-09-04T14:37:41.883980Z",
            "structure_string": "Cd2 Ag1 Rh1\n1.0\n-0.000002 3.287063 3.287065\n3.287065 -0.000003 3.287067\n3.287066 3.287066 -0.000004\nCd Ag Rh\n2 1 1\ndirect\n0.500000 0.500001 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250001 0.250000 Ag\n0.750000 0.750002 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ag",
                "Rh"
            ],
            "chemical_system": "Ag-Cd-Rh",
            "density": 10.183031395167163,
            "density_atomic": 0.05631244610209695,
            "volume": 71.03225444598559,
            "volume_molar": 10.694155869346526,
            "formula_full": "Cd2 Ag1 Rh1",
            "formula_reduced": "Cd2AgRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78646",
            "created_at": "2022-09-04T14:36:39.154088Z",
            "updated_at": "2022-09-04T14:36:39.154107Z",
            "structure_string": "Cd1 Ag1 Sb1\n1.0\n4.085885 0.000000 2.358987\n1.361961 3.852210 2.358987\n0.000000 0.000000 4.717975\nCd Ag Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ag",
                "Sb"
            ],
            "chemical_system": "Ag-Cd-Sb",
            "density": 7.64844681213153,
            "density_atomic": 0.04039889870571564,
            "volume": 74.2594500373239,
            "volume_molar": 14.906695362831728,
            "formula_full": "Cd1 Ag1 Sb1",
            "formula_reduced": "CdAgSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39111",
            "created_at": "2022-09-04T14:37:46.906383Z",
            "updated_at": "2022-09-04T14:37:46.906403Z",
            "structure_string": "Sc2 Cd1 Ag1\n1.0\n0.000000 3.466689 3.466689\n3.466689 0.000000 3.466689\n3.466689 3.466689 0.000000\nSc Cd Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Sc",
            "density": 6.181639594670334,
            "density_atomic": 0.04800487557571473,
            "volume": 83.32486965185609,
            "volume_molar": 12.54485234630324,
            "formula_full": "Sc2 Cd1 Ag1",
            "formula_reduced": "Sc2CdAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6952031874999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40240",
            "created_at": "2022-09-04T14:37:48.151313Z",
            "updated_at": "2022-09-04T14:37:48.151339Z",
            "structure_string": "Sc1 Cd1 Ag2\n1.0\n-0.000000 3.369828 3.369828\n3.369828 0.000000 3.369828\n3.369828 3.369828 0.000000\nSc Cd Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Sc",
            "density": 8.095151900736088,
            "density_atomic": 0.052264499047557395,
            "volume": 76.53378627737831,
            "volume_molar": 11.522430846453217,
            "formula_full": "Sc1 Cd1 Ag2",
            "formula_reduced": "ScCdAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-103115",
            "created_at": "2022-09-04T14:36:45.458534Z",
            "updated_at": "2022-09-04T14:36:45.458569Z",
            "structure_string": "Cd1 Ag2 Sn1 Se4\n1.0\n4.291149 0.000000 0.000000\n0.000000 7.098830 -0.028998\n0.000000 -0.034872 7.521500\nCd Ag Sn Se\n1 2 1 4\ndirect\n0.000000 0.107648 0.825184 Cd\n0.500000 0.131278 0.325699 Ag\n0.500000 0.646881 0.692032 Ag\n0.000000 0.631370 0.158730 Sn\n0.500000 0.505344 0.341571 Se\n0.000000 0.494033 0.841074 Se\n0.500000 0.009420 0.651542 Se\n0.000000 0.994427 0.164165 Se\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cd",
                "Ag",
                "Sn",
                "Se"
            ],
            "chemical_system": "Ag-Cd-Se-Sn",
            "density": 5.527703730458633,
            "density_atomic": 0.034916715285409725,
            "volume": 229.11662608031386,
            "volume_molar": 17.247157158899217,
            "formula_full": "Cd1 Ag2 Sn1 Se4",
            "formula_reduced": "CdAg2SnSe4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.4834724295833332,
            "spacegroup": 6
        },
        {
            "id": "jvasp-40568",
            "created_at": "2022-09-04T14:37:42.926950Z",
            "updated_at": "2022-09-04T14:37:42.926969Z",
            "structure_string": "Sm1 Cd1 Ag2\n1.0\n0.000000 3.523266 3.523266\n3.523266 0.000000 3.523266\n3.523266 3.523266 -0.000000\nSm Cd Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sm\n0.249999 0.249999 0.249999 Cd\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Sm",
            "density": 9.083881531881127,
            "density_atomic": 0.04572920983128558,
            "volume": 87.47144362996198,
            "volume_molar": 13.16913365050091,
            "formula_full": "Sm1 Cd1 Ag2",
            "formula_reduced": "SmCdAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-81282",
            "created_at": "2022-09-04T14:37:14.220228Z",
            "updated_at": "2022-09-04T14:37:14.220247Z",
            "structure_string": "Sr2 Cd1 Ag1\n1.0\n-15.927771 0.000000 -9.195903\n-9.349810 -0.475593 -2.197459\n-8.201664 2.771855 -4.186108\nSr Cd Ag\n2 1 1\ndirect\n0.836667 0.000001 0.000000 Sr\n0.163333 0.000000 0.000000 Sr\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Sr",
            "density": 4.514942555482391,
            "density_atomic": 0.027497648257606935,
            "volume": 145.46698548642036,
            "volume_molar": 21.90056656330251,
            "formula_full": "Sr2 Cd1 Ag1",
            "formula_reduced": "Sr2CdAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-76945",
            "created_at": "2022-09-04T14:38:13.204567Z",
            "updated_at": "2022-09-04T14:38:13.204591Z",
            "structure_string": "Sr2 Cd1 Ag1\n1.0\n-11.747654 -0.000008 -6.782497\n-7.438103 -1.217065 -0.681853\n-5.821519 3.355302 -3.481840\nSr Cd Ag\n2 1 1\ndirect\n0.775016 -0.000001 -0.000000 Sr\n0.224985 0.000000 -0.000001 Sr\n0.500001 -0.000001 -0.000001 Cd\n-0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Sr",
            "density": 4.668975472464351,
            "density_atomic": 0.02843576494884146,
            "volume": 140.66792320151632,
            "volume_molar": 21.178050848410027,
            "formula_full": "Sr2 Cd1 Ag1",
            "formula_reduced": "Sr2CdAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.12942,
            "spacegroup": 71
        },
        {
            "id": "jvasp-109779",
            "created_at": "2022-09-04T14:38:27.867982Z",
            "updated_at": "2022-09-04T14:38:27.868010Z",
            "structure_string": "Cd1 Ag2 Sn1 S4\n1.0\n4.075417 0.000000 0.000000\n0.000000 6.823322 0.045204\n0.000000 0.032710 7.251589\nCd Ag Sn S\n1 2 1 4\ndirect\n-0.000000 0.110470 0.173996 Cd\n0.500000 0.135978 0.669687 Ag\n0.500000 0.647648 0.311895 Ag\n-0.000000 0.635238 0.843079 Sn\n0.500000 0.510375 0.665034 S\n-0.000000 0.495155 0.151433 S\n0.500000 0.010118 0.347591 S\n-0.000000 0.990215 0.837282 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Cd",
                "Ag",
                "Sn",
                "S"
            ],
            "chemical_system": "Ag-Cd-S-Sn",
            "density": 4.736063124392823,
            "density_atomic": 0.03967362321946135,
            "volume": 201.64530866633098,
            "volume_molar": 15.179205404778664,
            "formula_full": "Cd1 Ag2 Sn1 S4",
            "formula_reduced": "CdAg2SnS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.7681644962499999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-38796",
            "created_at": "2022-09-04T14:37:53.022064Z",
            "updated_at": "2022-09-04T14:37:53.022089Z",
            "structure_string": "Tb1 Cd1 Ag2\n1.0\n0.000000 3.486190 3.486190\n3.486190 -0.000000 3.486190\n3.486190 3.486190 0.000000\nTb Cd Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Tb",
            "density": 9.54464492033373,
            "density_atomic": 0.04720378648514603,
            "volume": 84.73896477052132,
            "volume_molar": 12.757749342619011,
            "formula_full": "Tb1 Cd1 Ag2",
            "formula_reduced": "TbCdAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40455",
            "created_at": "2022-09-04T14:38:05.903838Z",
            "updated_at": "2022-09-04T14:38:05.903857Z",
            "structure_string": "Th1 Cd1 Ag2\n1.0\n-0.000002 3.571271 3.571272\n3.571270 0.000003 3.571267\n3.571271 3.571268 0.000001\nTh Cd Ag\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Th\n0.250000 0.250000 0.250001 Cd\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Th",
            "density": 10.2113475929096,
            "density_atomic": 0.04390986697515488,
            "volume": 91.09569842840297,
            "volume_molar": 13.714777964158838,
            "formula_full": "Th1 Cd1 Ag2",
            "formula_reduced": "ThCdAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1849349675,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80032",
            "created_at": "2022-09-04T14:37:17.056147Z",
            "updated_at": "2022-09-04T14:37:17.056178Z",
            "structure_string": "Tm1 Cd1 Ag2\n1.0\n-0.000107 3.447781 3.447781\n3.447781 -0.000107 3.447781\n3.447781 3.447781 -0.000107\nTm Cd Ag\n1 1 2\ndirect\n0.750003 0.750003 0.750003 Tm\n0.249997 0.249997 0.249997 Cd\n0.500004 0.500004 0.500004 Ag\n-0.000006 -0.000006 -0.000006 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Cd",
                "Ag"
            ],
            "chemical_system": "Ag-Cd-Tm",
            "density": 10.06949209629746,
            "density_atomic": 0.048796734851298665,
            "volume": 81.97269780835643,
            "volume_molar": 12.341278116971647,
            "formula_full": "Tm1 Cd1 Ag2",
            "formula_reduced": "TmCdAg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}