GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4564
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=-elements&page=4565",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4563",
    "results": [
        {
            "id": "jvasp-110293",
            "created_at": "2022-09-04T14:37:53.001978Z",
            "updated_at": "2022-09-04T14:37:53.001998Z",
            "structure_string": "Ag2 S1\n1.0\n3.809847 -0.000000 2.199616\n1.269949 3.591958 2.199616\n-0.000000 -0.000000 4.399232\nAg S\n2 1\ndirect\n0.750001 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 6.8349792795954105,
            "density_atomic": 0.04983168859534053,
            "volume": 60.20265587147919,
            "volume_molar": 12.08496225946294,
            "formula_full": "Ag2 S1",
            "formula_reduced": "Ag2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4125474999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37962",
            "created_at": "2022-09-04T14:37:53.769183Z",
            "updated_at": "2022-09-04T14:37:53.769208Z",
            "structure_string": "Ag3 Rh1\n1.0\n4.050980 0.000000 -0.000000\n0.000000 4.050980 0.000000\n-0.000000 0.000000 4.050980\nAg Rh\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Rh"
            ],
            "chemical_system": "Ag-Rh",
            "density": 10.653642525756016,
            "density_atomic": 0.06016995603995891,
            "volume": 66.4783600198012,
            "volume_molar": 10.008551038329982,
            "formula_full": "Ag3 Rh1",
            "formula_reduced": "Ag3Rh",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.573208695,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7733",
            "created_at": "2022-09-04T14:36:42.845279Z",
            "updated_at": "2022-09-04T14:36:42.845293Z",
            "structure_string": "Ag3 Pt1\n1.0\n4.077201 -0.000000 0.000000\n-0.000000 4.077201 -0.000000\n0.000000 -0.000000 4.077201\nAg Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pt"
            ],
            "chemical_system": "Ag-Pt",
            "density": 12.707772586263344,
            "density_atomic": 0.05901652381563315,
            "volume": 67.77762805033973,
            "volume_molar": 10.204160412451756,
            "formula_full": "Ag3 Pt1",
            "formula_reduced": "Ag3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.451043295,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18592",
            "created_at": "2022-09-04T14:36:33.981076Z",
            "updated_at": "2022-09-04T14:36:33.981112Z",
            "structure_string": "Ag1 Pt3\n1.0\n4.000955 0.000000 0.000000\n0.000000 4.000955 0.000000\n0.000000 0.000000 4.000955\nAg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pt"
            ],
            "chemical_system": "Ag-Pt",
            "density": 17.970768644091006,
            "density_atomic": 0.06245525574208327,
            "volume": 64.045850945171,
            "volume_molar": 9.64232823714497,
            "formula_full": "Ag1 Pt3",
            "formula_reduced": "AgPt3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.900807865,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102811",
            "created_at": "2022-09-04T14:38:45.503353Z",
            "updated_at": "2022-09-04T14:38:45.503379Z",
            "structure_string": "Ag1 Pt4\n1.0\n2.788851 0.002520 11.542110\n1.376778 2.425320 11.542110\n0.004323 0.002520 11.874257\nAg Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.598880 0.598881 0.598881 Pt\n0.199462 0.199462 0.199463 Pt\n0.800537 0.800538 0.800538 Pt\n0.401119 0.401119 0.401119 Pt\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pt"
            ],
            "chemical_system": "Ag-Pt",
            "density": 18.410308008081564,
            "density_atomic": 0.062412149310899744,
            "volume": 80.11260716391949,
            "volume_molar": 9.648987939834152,
            "formula_full": "Ag1 Pt4",
            "formula_reduced": "AgPt4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.1745985720000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-108610",
            "created_at": "2022-09-04T14:38:27.830129Z",
            "updated_at": "2022-09-04T14:38:27.830153Z",
            "structure_string": "Ag6 Pd2\n1.0\n5.761391 0.000000 0.000000\n-2.880696 4.989511 0.000000\n-0.000000 -0.000000 4.714518\nAg Pd\n6 2\ndirect\n0.832118 0.167882 0.750000 Ag\n0.335765 0.167882 0.750000 Ag\n0.832117 0.664235 0.750000 Ag\n0.167881 0.832118 0.250000 Ag\n0.664234 0.832118 0.250000 Ag\n0.167882 0.335765 0.250000 Ag\n0.666666 0.333333 0.250000 Pd\n0.333333 0.666667 0.750000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ag-Pd",
            "density": 10.5377953771211,
            "density_atomic": 0.05902926212410266,
            "volume": 135.52600375015467,
            "volume_molar": 10.20195839029649,
            "formula_full": "Ag6 Pd2",
            "formula_reduced": "Ag3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.19735687,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104976",
            "created_at": "2022-09-04T14:36:52.755475Z",
            "updated_at": "2022-09-04T14:36:52.755493Z",
            "structure_string": "Ag1 Pd1\n1.0\n2.730725 0.007314 4.109336\n1.246293 2.429746 4.109336\n0.011935 0.007314 4.933899\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.499999 0.500002 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ag-Pd",
            "density": 10.939357103234597,
            "density_atomic": 0.06148574519954971,
            "volume": 32.527864686506994,
            "volume_molar": 9.79436898821892,
            "formula_full": "Ag1 Pd1",
            "formula_reduced": "AgPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.42638648,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79137",
            "created_at": "2022-09-04T14:37:10.437884Z",
            "updated_at": "2022-09-04T14:37:10.437915Z",
            "structure_string": "Ag3 Pd1\n1.0\n-2.053055 2.053055 4.004570\n2.053055 -2.053055 4.004570\n2.053055 2.053055 -4.004570\nAg Pd\n3 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.500001 0.500001 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ag-Pd",
            "density": 10.576095144727587,
            "density_atomic": 0.05924380481927057,
            "volume": 67.5176081651477,
            "volume_molar": 10.16501350372612,
            "formula_full": "Ag3 Pd1",
            "formula_reduced": "Ag3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.19809437,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102455",
            "created_at": "2022-09-04T14:36:47.178138Z",
            "updated_at": "2022-09-04T14:36:47.178164Z",
            "structure_string": "Ag1 Pd1\n1.0\n2.832808 -0.000000 0.000000\n-1.416404 2.453283 0.000000\n-0.000000 0.000000 4.691910\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pd"
            ],
            "chemical_system": "Ag-Pd",
            "density": 10.912716974497716,
            "density_atomic": 0.06133601170496301,
            "volume": 32.6072717218777,
            "volume_molar": 9.818279005435754,
            "formula_full": "Ag1 Pd1",
            "formula_reduced": "AgPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.43214148,
            "spacegroup": 187
        },
        {
            "id": "jvasp-109021",
            "created_at": "2022-09-04T14:37:47.441738Z",
            "updated_at": "2022-09-04T14:37:47.441761Z",
            "structure_string": "Ag1 Pb3\n1.0\n4.454591 0.134452 -3.961734\n-0.810709 4.382261 -3.961734\n-0.108470 -0.134452 5.960449\nAg Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500001 Pb\n0.500000 0.500000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ag-Pb",
            "density": 10.77921351574354,
            "density_atomic": 0.03559521366186214,
            "volume": 112.3746590763052,
            "volume_molar": 16.918400370363038,
            "formula_full": "Ag1 Pb3",
            "formula_reduced": "AgPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1386499299999999,
            "spacegroup": 139
        },
        {
            "id": "jvasp-38015",
            "created_at": "2022-09-04T14:38:34.934140Z",
            "updated_at": "2022-09-04T14:38:34.934154Z",
            "structure_string": "Ag2 Pb6\n1.0\n3.403433 -5.894919 -0.000000\n3.403433 5.894919 0.000000\n0.000000 0.000000 5.575707\nAg Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.658078 0.829039 0.250000 Pb\n0.170960 0.829039 0.250000 Pb\n0.170961 0.341921 0.250000 Pb\n0.341921 0.170961 0.750000 Pb\n0.829039 0.170960 0.750000 Pb\n0.829039 0.658078 0.750000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ag-Pb",
            "density": 10.828304762106072,
            "density_atomic": 0.035757323207298755,
            "volume": 223.73039373280176,
            "volume_molar": 16.841699041864427,
            "formula_full": "Ag2 Pb6",
            "formula_reduced": "AgPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1446924299999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-10216",
            "created_at": "2022-09-04T14:38:16.033309Z",
            "updated_at": "2022-09-04T14:38:16.033331Z",
            "structure_string": "Ag4 P8\n1.0\n0.000000 6.238939 0.005247\n5.117905 0.000000 0.000000\n0.000000 -3.133812 -7.257717\nAg P\n4 8\ndirect\n0.141474 0.953114 0.900411 Ag\n0.858527 0.453114 0.599589 Ag\n0.858527 0.046885 0.099589 Ag\n0.141473 0.546885 0.400411 Ag\n0.409736 0.596185 0.082929 P\n0.590264 0.096186 0.417071 P\n0.590264 0.403814 0.917071 P\n0.409737 0.903813 0.582929 P\n0.274488 0.229945 0.699634 P\n0.725513 0.729945 0.800366 P\n0.725513 0.770054 0.300366 P\n0.274488 0.270054 0.199634 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "P"
            ],
            "chemical_system": "Ag-P",
            "density": 4.869022019140892,
            "density_atomic": 0.05180074368073047,
            "volume": 231.65690581511709,
            "volume_molar": 11.625587457039147,
            "formula_full": "Ag4 P8",
            "formula_reduced": "AgP2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.678652753333334,
            "spacegroup": 14
        }
    ]
}