GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4572
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=4573",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4571",
    "results": [
        {
            "id": "jvasp-117686",
            "created_at": "2022-09-04T14:38:53.207159Z",
            "updated_at": "2022-09-04T14:38:53.207185Z",
            "structure_string": "Ag1 B2\n1.0\n4.384879 0.000000 -0.003386\n0.000000 2.903912 0.000000\n0.002656 0.000000 3.155989\nAg B\n1 2\ndirect\n0.466678 0.000000 0.133279 Ag\n-0.033319 0.000000 -0.115884 B\n-0.033359 0.000000 0.382604 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "B"
            ],
            "chemical_system": "Ag-B",
            "density": 5.350682371805421,
            "density_atomic": 0.07465251211952333,
            "volume": 40.18618951759873,
            "volume_molar": 8.066896329433868,
            "formula_full": "Ag1 B2",
            "formula_reduced": "AgB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7577874755555563,
            "spacegroup": 47
        },
        {
            "id": "jvasp-78480",
            "created_at": "2022-09-04T14:36:37.561583Z",
            "updated_at": "2022-09-04T14:36:37.561612Z",
            "structure_string": "Ag1 B2\n1.0\n-1.505780 -2.608087 0.000000\n-1.506251 2.608360 0.000000\n0.000000 0.000000 -4.110835\nAg B\n1 2\ndirect\n0.000004 -0.000000 0.000000 Ag\n0.333323 0.666750 0.500001 B\n0.666573 0.333249 0.500001 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "B"
            ],
            "chemical_system": "Ag-B",
            "density": 6.658121503044102,
            "density_atomic": 0.0928938519726683,
            "volume": 32.294925189265214,
            "volume_molar": 6.482819510780826,
            "formula_full": "Ag1 B2",
            "formula_reduced": "AgB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.730377475555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-103223",
            "created_at": "2022-09-04T14:36:37.580438Z",
            "updated_at": "2022-09-04T14:36:37.580463Z",
            "structure_string": "Ag3 Au1\n1.0\n4.128048 -0.000000 -0.000000\n0.000000 4.128048 -0.000000\n0.000000 0.000000 4.128048\nAg Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 12.288390209216637,
            "density_atomic": 0.0568624772066715,
            "volume": 70.34515899582884,
            "volume_molar": 10.59071123143654,
            "formula_full": "Ag3 Au1",
            "formula_reduced": "Ag3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0023049999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37953",
            "created_at": "2022-09-04T14:38:07.276518Z",
            "updated_at": "2022-09-04T14:38:07.276542Z",
            "structure_string": "Ag2 Au6\n1.0\n5.816120 -0.000762 0.000224\n-2.908720 5.036709 -0.000140\n0.000180 -0.000024 4.869805\nAg Au\n2 6\ndirect\n0.333309 0.666682 0.750000 Ag\n0.666690 0.333320 0.250003 Ag\n0.167151 0.334253 0.249995 Au\n0.665758 0.832859 0.249994 Au\n0.167151 0.832861 0.250013 Au\n0.832849 0.665748 0.750007 Au\n0.334244 0.167144 0.750009 Au\n0.832851 0.167140 0.749990 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 16.268709917449574,
            "density_atomic": 0.0560829769993123,
            "volume": 142.64578002159368,
            "volume_molar": 10.737912076375414,
            "formula_full": "Ag2 Au6",
            "formula_reduced": "AgAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.27929838,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79332",
            "created_at": "2022-09-04T14:37:18.154666Z",
            "updated_at": "2022-09-04T14:37:18.154683Z",
            "structure_string": "Ag1 Au3\n1.0\n4.143372 -0.000000 -0.000001\n-0.000000 4.143372 -0.000001\n-0.000001 -0.000001 4.143668\nAg Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 16.31132506528123,
            "density_atomic": 0.05622988381416071,
            "volume": 71.13655104143494,
            "volume_molar": 10.709858088811146,
            "formula_full": "Ag1 Au3",
            "formula_reduced": "AgAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.27773088,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106394",
            "created_at": "2022-09-04T14:38:38.549234Z",
            "updated_at": "2022-09-04T14:38:38.549250Z",
            "structure_string": "Ag1 Au3\n1.0\n4.143471 0.000000 -0.000000\n0.000000 4.143471 0.000000\n0.000000 0.000000 4.143471\nAg Au\n1 3\ndirect\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Au\n0.000000 0.500000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 16.311321100899573,
            "density_atomic": 0.05622987014778356,
            "volume": 71.13656833080327,
            "volume_molar": 10.70986069178639,
            "formula_full": "Ag1 Au3",
            "formula_reduced": "AgAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.27773088,
            "spacegroup": 221
        },
        {
            "id": "jvasp-108165",
            "created_at": "2022-09-04T14:36:17.299183Z",
            "updated_at": "2022-09-04T14:36:17.299209Z",
            "structure_string": "Ag1 Au1\n1.0\n2.809484 0.004918 4.227773\n1.280299 2.500812 4.227773\n0.008028 0.004918 5.076140\nAg Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.499999 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 14.25227168089809,
            "density_atomic": 0.05631194008698584,
            "volume": 35.51644636840024,
            "volume_molar": 10.694251966274853,
            "formula_full": "Ag1 Au1",
            "formula_reduced": "AgAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.09677919,
            "spacegroup": 166
        },
        {
            "id": "jvasp-106488",
            "created_at": "2022-09-04T14:36:59.543991Z",
            "updated_at": "2022-09-04T14:36:59.544014Z",
            "structure_string": "Ag3 Au1\n1.0\n3.781628 0.012716 -3.364947\n-0.753276 3.705867 -3.364947\n-0.010356 -0.012716 5.061964\nAg Au\n3 1\ndirect\n0.750000 0.250000 0.499999 Ag\n0.249999 0.750000 0.499999 Ag\n0.500000 0.500001 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 12.23274049612296,
            "density_atomic": 0.05660496743619125,
            "volume": 70.6651762410968,
            "volume_molar": 10.638890953852314,
            "formula_full": "Ag3 Au1",
            "formula_reduced": "Ag3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-100147",
            "created_at": "2022-09-04T14:36:35.188757Z",
            "updated_at": "2022-09-04T14:36:35.188773Z",
            "structure_string": "Ag6 Au2\n1.0\n5.823144 -0.000000 -0.000000\n-2.911573 5.042991 0.000000\n-0.000000 -0.000000 4.808013\nAg Au\n6 2\ndirect\n0.166404 0.332806 0.250000 Ag\n0.667194 0.833596 0.250000 Ag\n0.166404 0.833596 0.250000 Ag\n0.833596 0.667194 0.750000 Ag\n0.332806 0.166404 0.750000 Ag\n0.833596 0.166404 0.750000 Ag\n0.333333 0.666667 0.750000 Au\n0.666667 0.333333 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 12.244691526044354,
            "density_atomic": 0.05666026883490431,
            "volume": 141.19241162286502,
            "volume_molar": 10.628507212959414,
            "formula_full": "Ag6 Au2",
            "formula_reduced": "Ag3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0036349999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-102452",
            "created_at": "2022-09-04T14:36:45.476712Z",
            "updated_at": "2022-09-04T14:36:45.476730Z",
            "structure_string": "Ag2 As2\n1.0\n2.930962 0.000000 0.000000\n0.000000 5.719156 -0.000000\n0.000000 0.000000 4.740271\nAg As\n2 2\ndirect\n-0.000000 0.250000 0.000366 Ag\n-0.000000 0.750001 0.999634 Ag\n0.500000 0.750001 0.499671 As\n0.500000 0.250000 0.500328 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As",
            "density": 7.639866139308171,
            "density_atomic": 0.05034017138196012,
            "volume": 79.45940369669536,
            "volume_molar": 11.962892844179096,
            "formula_full": "Ag2 As2",
            "formula_reduced": "AgAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.773699505,
            "spacegroup": 47
        },
        {
            "id": "jvasp-106487",
            "created_at": "2022-09-04T14:36:53.593093Z",
            "updated_at": "2022-09-04T14:36:53.593125Z",
            "structure_string": "Ag3 As1\n1.0\n3.822612 0.047440 -3.443121\n-0.726348 3.753270 -3.443121\n-0.038647 -0.047440 5.144507\nAg As\n3 1\ndirect\n0.749999 0.250000 0.500000 Ag\n0.249999 0.750000 0.500000 Ag\n0.499999 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As",
            "density": 9.096362695783506,
            "density_atomic": 0.05498215833935333,
            "volume": 72.75087266148682,
            "volume_molar": 10.952899889507737,
            "formula_full": "Ag3 As1",
            "formula_reduced": "Ag3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4005658825,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102916",
            "created_at": "2022-09-04T14:38:40.921855Z",
            "updated_at": "2022-09-04T14:38:40.921887Z",
            "structure_string": "Ag6 As2\n1.0\n5.916092 -0.000000 0.000000\n-2.958045 5.123485 -0.000000\n0.000000 0.000000 4.771671\nAg As\n6 2\ndirect\n0.165434 0.330868 0.250000 Ag\n0.669133 0.834567 0.250000 Ag\n0.165435 0.834567 0.250000 Ag\n0.834567 0.669133 0.750000 Ag\n0.330868 0.165434 0.750000 Ag\n0.834566 0.165434 0.750000 Ag\n0.333334 0.666668 0.750000 As\n0.666667 0.333333 0.250000 As\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As",
            "density": 9.15092700688625,
            "density_atomic": 0.055311967483190505,
            "volume": 144.63416081576247,
            "volume_molar": 10.887590939212476,
            "formula_full": "Ag6 As2",
            "formula_reduced": "Ag3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4013833825,
            "spacegroup": 194
        }
    ]
}