GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=944
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=945",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=943",
    "results": [
        {
            "id": "jvasp-41647",
            "created_at": "2022-09-04T14:37:47.532379Z",
            "updated_at": "2022-09-04T14:37:47.532403Z",
            "structure_string": "Y2 Al1 Zn1\n1.0\n0.000000 3.594515 3.594515\n3.594515 -0.000000 3.594515\n3.594515 3.594515 0.000000\nY Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499998 0.499998 0.499998 Y\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Y-Zn",
            "density": 4.830445024743294,
            "density_atomic": 0.0430634772431505,
            "volume": 92.88613591082508,
            "volume_molar": 13.984334627686986,
            "formula_full": "Y2 Al1 Zn1",
            "formula_reduced": "Y2AlZn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3675810249999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-77127",
            "created_at": "2022-09-04T14:37:14.281319Z",
            "updated_at": "2022-09-04T14:37:14.281328Z",
            "structure_string": "Y2 Al1 Tl1\n1.0\n-10.068347 0.000003 -5.812957\n-10.584581 -0.031449 6.707098\n-6.869486 10.476425 0.272367\nY Al Tl\n2 1 1\ndirect\n0.755141 -0.000000 -0.000000 Y\n0.244859 0.000000 -0.000000 Y\n0.000000 0.000000 -0.000000 Al\n0.500000 0.000000 -0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Tl"
            ],
            "chemical_system": "Al-Tl-Y",
            "density": 0.5020349677886424,
            "density_atomic": 0.0029555215984322005,
            "volume": 1353.399008189234,
            "volume_molar": 203.758983293999,
            "formula_full": "Y2 Al1 Tl1",
            "formula_reduced": "Y2AlTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.287636575,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81623",
            "created_at": "2022-09-04T14:37:05.791449Z",
            "updated_at": "2022-09-04T14:37:05.791471Z",
            "structure_string": "Y2 Al1 Tl1\n1.0\n-10.812266 -0.000000 -6.242464\n-6.931338 -1.369138 -0.479500\n-5.269116 3.332333 -3.358551\nY Al Tl\n2 1 1\ndirect\n0.754201 0.000002 0.000001 Y\n0.245797 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Al\n0.499999 0.000001 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Tl"
            ],
            "chemical_system": "Al-Tl-Y",
            "density": 5.559046362177598,
            "density_atomic": 0.03272656815614256,
            "volume": 122.22485354759772,
            "volume_molar": 18.40138181085047,
            "formula_full": "Y2 Al1 Tl1",
            "formula_reduced": "Y2AlTl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.796104075,
            "spacegroup": 71
        },
        {
            "id": "jvasp-16126",
            "created_at": "2022-09-04T14:36:43.665258Z",
            "updated_at": "2022-09-04T14:36:43.665276Z",
            "structure_string": "Y2 Al3 Si2\n1.0\n4.060429 0.000000 -0.000000\n-2.030214 5.022469 -0.996421\n-0.000000 0.022390 6.661954\nY Al Si\n2 3 2\ndirect\n0.380403 0.760804 0.678825 Y\n0.619598 0.239196 0.321175 Y\n0.694599 0.389197 0.866233 Al\n0.000000 0.000000 0.000000 Al\n0.305402 0.610803 0.133767 Al\n0.906576 0.813148 0.360822 Si\n0.093426 0.186852 0.639178 Si\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Y",
            "density": 3.846618662583993,
            "density_atomic": 0.05148938982856668,
            "volume": 135.95033895927722,
            "volume_molar": 11.695886822606848,
            "formula_full": "Y2 Al3 Si2",
            "formula_reduced": "Y2Al3Si2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 2.715046642857143,
            "spacegroup": 12
        },
        {
            "id": "jvasp-16238",
            "created_at": "2022-09-04T14:37:50.630539Z",
            "updated_at": "2022-09-04T14:37:50.630567Z",
            "structure_string": "Y1 Al2 Si2\n1.0\n2.110657 -3.655765 0.000000\n2.110657 3.655765 -0.000000\n-0.000000 -0.000000 6.604364\nY Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.666668 0.333333 0.645469 Al\n0.333333 0.666668 0.354531 Al\n0.666668 0.333333 0.260031 Si\n0.333333 0.666668 0.739968 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Y",
            "density": 3.2428911497969817,
            "density_atomic": 0.049058365461923575,
            "volume": 101.91941686032582,
            "volume_molar": 12.275461490199985,
            "formula_full": "Y1 Al2 Si2",
            "formula_reduced": "Y(AlSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.58939565,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16252",
            "created_at": "2022-09-04T14:38:01.345909Z",
            "updated_at": "2022-09-04T14:38:01.345934Z",
            "structure_string": "Y2 Al1 Si2\n1.0\n3.804425 -0.000000 1.482031\n1.162745 4.825229 2.639255\n0.001026 0.001707 5.621430\nY Al Si\n2 1 2\ndirect\n0.788476 0.711525 0.711524 Y\n0.211524 0.288476 0.288476 Y\n0.000000 0.000000 0.000000 Al\n0.500001 0.290137 0.709863 Si\n0.500000 0.709863 0.290137 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Y",
            "density": 4.200171009977116,
            "density_atomic": 0.04846261921286604,
            "volume": 103.17230230661121,
            "volume_molar": 12.42636254047371,
            "formula_full": "Y2 Al1 Si2",
            "formula_reduced": "Y2AlSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.78574818,
            "spacegroup": 71
        },
        {
            "id": "jvasp-18808",
            "created_at": "2022-09-04T14:36:59.115867Z",
            "updated_at": "2022-09-04T14:36:59.115891Z",
            "structure_string": "Y2 Al2 Si2\n1.0\n4.017023 0.000000 0.000000\n-2.008511 5.179766 0.000000\n-0.000000 -0.000000 5.737490\nY Al Si\n2 2 2\ndirect\n0.693308 0.386619 0.250000 Y\n0.306692 0.613382 0.750000 Y\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.601480 0.202961 0.750000 Si\n0.398520 0.797039 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Si-Y",
            "density": 4.005192652536174,
            "density_atomic": 0.05025911649207387,
            "volume": 119.38132658870421,
            "volume_molar": 11.982185880545126,
            "formula_full": "Y2 Al2 Si2",
            "formula_reduced": "YAlSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.072392283333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-101623",
            "created_at": "2022-09-04T14:36:43.892410Z",
            "updated_at": "2022-09-04T14:36:43.892437Z",
            "structure_string": "Y2 Al1 Ru1\n1.0\n4.287567 -0.000000 2.475428\n1.429189 4.042357 2.475428\n-0.000000 -0.000000 4.950856\nY Al Ru\n2 1 1\ndirect\n0.750000 0.750001 0.750001 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Ru"
            ],
            "chemical_system": "Al-Ru-Y",
            "density": 5.919029443658324,
            "density_atomic": 0.046615904085458335,
            "volume": 85.80762463958702,
            "volume_molar": 12.918639846520932,
            "formula_full": "Y2 Al1 Ru1",
            "formula_reduced": "Y2AlRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.89236355,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117173",
            "created_at": "2022-09-04T14:38:48.471855Z",
            "updated_at": "2022-09-04T14:38:48.471888Z",
            "structure_string": "Y4 Al18 Pd6\n1.0\n7.642219 0.006503 0.000000\n-3.779164 6.642400 0.000000\n0.000000 0.000000 9.501399\nY Al Pd\n4 18 6\ndirect\n0.994135 0.669466 0.250000 Y\n0.005865 0.330533 0.750000 Y\n0.669467 0.994135 0.250000 Y\n0.330533 0.005865 0.750000 Y\n0.454261 0.662968 0.750000 Al\n0.545739 0.337031 0.250000 Al\n0.662968 0.454261 0.750000 Al\n0.337032 0.545739 0.250000 Al\n0.333524 0.333524 0.939704 Al\n0.666477 0.666476 0.060296 Al\n0.666477 0.666476 0.439704 Al\n0.333524 0.333524 0.560296 Al\n0.334676 0.000771 0.074904 Al\n0.665325 0.999229 0.574904 Al\n0.000771 0.334676 0.425096 Al\n0.334676 0.000771 0.425096 Al\n0.999229 0.665324 0.574904 Al\n0.999229 0.665324 0.925096 Al\n0.000771 0.334676 0.074904 Al\n0.870481 0.870480 0.750000 Al\n0.129520 0.129520 0.250000 Al\n0.665325 0.999229 0.925096 Al\n0.000000 0.000000 0.000000 Pd\n0.671424 0.328576 -0.000000 Pd\n0.328576 0.671424 -0.000000 Pd\n0.328576 0.671424 0.500000 Pd\n0.671424 0.328576 0.500000 Pd\n0.000000 0.000000 0.500000 Pd\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Y",
            "density": 5.092289797691589,
            "density_atomic": 0.05802508238933592,
            "volume": 482.5499395610673,
            "volume_molar": 10.378513070593716,
            "formula_full": "Y4 Al18 Pd6",
            "formula_reduced": "Y2(Al3Pd)3",
            "formula_anonymous": "A2B3C9",
            "energy_above_hull": 2.2456988,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16881",
            "created_at": "2022-09-04T14:38:16.656267Z",
            "updated_at": "2022-09-04T14:38:16.656295Z",
            "structure_string": "Y3 Al3 Pd3\n1.0\n3.618701 -6.267775 -0.000000\n3.618701 6.267775 -0.000000\n0.000000 0.000000 3.979006\nY Al Pd\n3 3 3\ndirect\n0.585237 0.585237 0.500001 Y\n-0.000000 0.414763 0.500001 Y\n0.414763 -0.000000 0.500001 Y\n0.759321 -0.000000 0.000000 Al\n0.240679 0.240679 0.000000 Al\n-0.000000 0.759321 0.000000 Al\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500001 Pd\n0.333333 0.666667 0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Y",
            "density": 6.135550872550594,
            "density_atomic": 0.0498622442197263,
            "volume": 180.4972909029124,
            "volume_molar": 12.077556584622288,
            "formula_full": "Y3 Al3 Pd3",
            "formula_reduced": "YAlPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5461079833333338,
            "spacegroup": 189
        },
        {
            "id": "jvasp-91727",
            "created_at": "2022-09-04T14:35:51.555943Z",
            "updated_at": "2022-09-04T14:35:51.555969Z",
            "structure_string": "Y2 Al2 Pd4\n1.0\n-2.184106 -3.783065 -0.000000\n-2.184106 3.783065 0.000000\n0.000000 0.000000 -9.160705\nY Al Pd\n2 2 4\ndirect\n0.666675 0.333327 0.750000 Y\n0.333327 0.666675 0.250000 Y\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666668 0.333334 0.080082 Pd\n0.333334 0.666668 0.919918 Pd\n0.333334 0.666668 0.580082 Pd\n0.666668 0.333334 0.419918 Pd\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Y",
            "density": 7.211715308328939,
            "density_atomic": 0.05284617738457846,
            "volume": 151.38275644388528,
            "volume_molar": 11.395603349273427,
            "formula_full": "Y2 Al2 Pd4",
            "formula_reduced": "YAlPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7349749125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-50410",
            "created_at": "2022-09-04T14:36:15.680071Z",
            "updated_at": "2022-09-04T14:36:15.680096Z",
            "structure_string": "Y2 Al2 O6\n1.0\n5.223863 -0.003102 -0.002208\n2.540409 4.564546 -0.002208\n2.540409 1.492468 4.313655\nY Al O\n2 2 6\ndirect\n0.250000 0.250001 0.249999 Y\n0.750000 0.750002 0.749998 Y\n0.000000 0.000000 0.000000 Al\n0.500000 0.500001 0.499999 Al\n0.174976 0.750001 0.325023 O\n0.325023 0.174978 0.749999 O\n0.250000 0.674978 0.825022 O\n0.749999 0.325024 0.174976 O\n0.674976 0.825025 0.249999 O\n0.825023 0.250001 0.674975 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "O"
            ],
            "chemical_system": "Al-O-Y",
            "density": 5.2880570683050045,
            "density_atomic": 0.09715748741329769,
            "volume": 102.9256752746297,
            "volume_molar": 6.198329043218718,
            "formula_full": "Y2 Al2 O6",
            "formula_reduced": "YAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7977897500000002,
            "spacegroup": 167
        }
    ]
}