GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=439
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=-density&page=440",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=438",
    "results": [
        {
            "id": "jvasp-119951",
            "created_at": "2022-09-04T14:38:52.255464Z",
            "updated_at": "2022-09-04T14:38:52.255488Z",
            "structure_string": "Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.513747958127926,
            "density_atomic": 0.03097869059795461,
            "volume": 32.28025396483432,
            "volume_molar": 19.439623314478037,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0686526,
            "spacegroup": 191
        },
        {
            "id": "jvasp-50474",
            "created_at": "2022-09-04T14:36:39.758727Z",
            "updated_at": "2022-09-04T14:36:39.758754Z",
            "structure_string": "Er4 Pt4 O14\n1.0\n-5.093697 5.093697 -0.000000\n5.093697 0.000000 5.093697\n5.093697 5.093697 -0.000000\nEr Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Pt\n0.000000 0.000000 0.000000 Pt\n-0.000000 0.500000 0.000000 Pt\n-0.000000 0.000000 0.500000 Pt\n0.342641 0.250000 0.907360 O\n0.657360 0.750000 0.657360 O\n0.092641 0.750000 0.092641 O\n0.092641 0.185279 0.657360 O\n0.375000 0.750000 0.375000 O\n0.907360 0.814722 0.342641 O\n0.657360 0.750000 0.092641 O\n0.907360 0.250000 0.907360 O\n0.625000 0.250000 0.625000 O\n0.342641 0.685279 0.907360 O\n0.657360 0.314721 0.092641 O\n0.907360 0.250000 0.342641 O\n0.342641 0.250000 0.342641 O\n0.092641 0.750000 0.657360 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Er",
                "Pt",
                "O"
            ],
            "chemical_system": "Er-O-Pt",
            "density": 10.51259897646852,
            "density_atomic": 0.0832325812426704,
            "volume": 264.3195689901466,
            "volume_molar": 7.2353165912781545,
            "formula_full": "Er4 Pt4 O14",
            "formula_reduced": "Er2Pt2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.528446118181818,
            "spacegroup": 227
        },
        {
            "id": "jvasp-63166",
            "created_at": "2022-09-04T14:36:00.001291Z",
            "updated_at": "2022-09-04T14:36:00.001319Z",
            "structure_string": "Sm2 Sn2 Au2\n1.0\n2.369813 -4.104555 0.000000\n2.369813 4.104555 0.000000\n0.000000 0.000000 7.568112\nSm Sn Au\n2 2 2\ndirect\n0.999993 0.000006 0.973976 Sm\n0.000006 0.999993 0.473976 Sm\n0.666666 0.333333 0.199192 Sn\n0.333333 0.666666 0.699192 Sn\n0.666666 0.333332 0.796832 Au\n0.333332 0.666666 0.296833 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sm-Sn",
            "density": 10.512388106031567,
            "density_atomic": 0.040752433477049405,
            "volume": 147.23047160800905,
            "volume_molar": 14.777377069743567,
            "formula_full": "Sm2 Sn2 Au2",
            "formula_reduced": "SmSnAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4177360483333331,
            "spacegroup": 186
        },
        {
            "id": "jvasp-65146",
            "created_at": "2022-09-04T14:35:42.366238Z",
            "updated_at": "2022-09-04T14:35:42.366261Z",
            "structure_string": "Hf4 Be1 Zn1\n1.0\n0.000000 3.963589 3.963589\n3.963589 -0.000000 3.963589\n3.963589 3.963589 0.000000\nHf Be Zn\n4 1 1\ndirect\n0.124367 0.625211 0.625211 Hf\n0.625211 0.625211 0.625211 Hf\n0.625211 0.124367 0.625211 Hf\n0.625211 0.625211 0.124367 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Hf-Zn",
            "density": 10.512100588052878,
            "density_atomic": 0.04817873705646884,
            "volume": 124.5362657175422,
            "volume_molar": 12.499582031263358,
            "formula_full": "Hf4 Be1 Zn1",
            "formula_reduced": "Hf4BeZn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.222706416666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91600",
            "created_at": "2022-09-04T14:36:06.754752Z",
            "updated_at": "2022-09-04T14:36:06.754784Z",
            "structure_string": "Pr4 Au4\n1.0\n0.000000 4.827715 -0.000000\n0.000000 0.000000 5.898270\n7.497696 0.000000 0.000000\nPr Au\n4 4\ndirect\n0.250000 0.354855 0.684852 Pr\n0.250000 0.145145 0.184852 Pr\n0.750001 0.645145 0.315148 Pr\n0.750001 0.854855 0.815148 Pr\n0.250000 0.846500 0.541957 Au\n0.250000 0.653500 0.041957 Au\n0.750001 0.153500 0.458044 Au\n0.750001 0.346500 0.958044 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "Au"
            ],
            "chemical_system": "Au-Pr",
            "density": 10.511629450893228,
            "density_atomic": 0.037471052026089344,
            "volume": 213.4981423641368,
            "volume_molar": 16.071448316441888,
            "formula_full": "Pr4 Au4",
            "formula_reduced": "PrAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2766437100000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-93736",
            "created_at": "2022-09-04T14:36:10.451602Z",
            "updated_at": "2022-09-04T14:36:10.451630Z",
            "structure_string": "Ho2 Co4\n1.0\n-3.548289 -3.548289 -0.000000\n-3.548289 0.000000 -3.548289\n0.000000 -3.548289 -3.548289\nHo Co\n2 4\ndirect\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Ho\n0.875000 0.375000 0.375000 Co\n0.375000 0.875000 0.375000 Co\n0.375000 0.375000 0.875000 Co\n0.375000 0.375000 0.375000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ho",
                "Co"
            ],
            "chemical_system": "Co-Ho",
            "density": 10.51154358628197,
            "density_atomic": 0.06715282695828503,
            "volume": 89.34843508117933,
            "volume_molar": 8.967814212409733,
            "formula_full": "Ho2 Co4",
            "formula_reduced": "HoCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.266242455555555,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15356",
            "created_at": "2022-09-04T14:36:07.609684Z",
            "updated_at": "2022-09-04T14:36:07.609703Z",
            "structure_string": "Sm2 Sn2 Au2\n1.0\n2.369812 -4.104634 0.000000\n2.369812 4.104634 0.000000\n0.000000 -0.000000 7.568766\nSm Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.473973 Sm\n0.000000 0.000000 0.973974 Sm\n0.333333 0.666666 0.699219 Sn\n0.666666 0.333333 0.199219 Sn\n0.666666 0.333333 0.796808 Au\n0.333333 0.666666 0.296808 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sm-Sn",
            "density": 10.511281880164997,
            "density_atomic": 0.040748145070306496,
            "volume": 147.24596640283016,
            "volume_molar": 14.778932267001235,
            "formula_full": "Sm2 Sn2 Au2",
            "formula_reduced": "SmSnAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4179060483333331,
            "spacegroup": 186
        },
        {
            "id": "jvasp-35019",
            "created_at": "2022-09-04T14:37:36.940380Z",
            "updated_at": "2022-09-04T14:37:36.940395Z",
            "structure_string": "Np2 Se2 O2\n1.0\n3.871989 0.000000 0.000000\n0.000000 3.871989 0.000000\n0.000000 0.000000 6.996174\nNp Se O\n2 2 2\ndirect\n0.500000 0.000000 0.817938 Np\n0.000000 0.500000 0.182061 Np\n0.500000 0.000000 0.368118 Se\n0.000000 0.500000 0.631881 Se\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Np",
                "Se",
                "O"
            ],
            "chemical_system": "Np-O-Se",
            "density": 10.510786926993356,
            "density_atomic": 0.05720347584186146,
            "volume": 104.88873117757653,
            "volume_molar": 10.527578388152772,
            "formula_full": "Np2 Se2 O2",
            "formula_reduced": "NpSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4325256222222227,
            "spacegroup": 129
        },
        {
            "id": "jvasp-100307",
            "created_at": "2022-09-04T14:36:22.264456Z",
            "updated_at": "2022-09-04T14:36:22.264495Z",
            "structure_string": "Eu1 Ga4 Au3\n1.0\n4.202929 0.000000 0.000000\n-0.000000 4.202929 -0.000000\n0.000000 0.000000 9.138276\nEu Ga Au\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.500000 0.178012 Ga\n0.000000 0.500000 0.821988 Ga\n0.500000 0.000000 0.178012 Ga\n0.500000 0.000000 0.821988 Ga\n0.500000 0.500000 0.352297 Au\n0.500000 0.500000 0.647704 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Eu-Ga",
            "density": 10.510606854651362,
            "density_atomic": 0.04955889439322133,
            "volume": 161.42410152503808,
            "volume_molar": 12.151483268003876,
            "formula_full": "Eu1 Ga4 Au3",
            "formula_reduced": "EuGa4Au3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0960502512499999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74663",
            "created_at": "2022-09-04T14:35:49.931342Z",
            "updated_at": "2022-09-04T14:35:49.931364Z",
            "structure_string": "Be2 Cu1 Os1\n1.0\n-1.632076 1.632076 4.030541\n1.632076 -1.632076 4.030541\n1.632076 1.632076 -4.030541\nBe Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cu\n0.750001 0.250000 0.500001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Os"
            ],
            "chemical_system": "Be-Cu-Os",
            "density": 10.509814239495029,
            "density_atomic": 0.09314421776648339,
            "volume": 42.94415795114812,
            "volume_molar": 6.46539410003718,
            "formula_full": "Be2 Cu1 Os1",
            "formula_reduced": "Be2CuOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3035394125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-17214",
            "created_at": "2022-09-04T14:38:17.226022Z",
            "updated_at": "2022-09-04T14:38:17.226058Z",
            "structure_string": "Ho1 Ge1 Au1\n1.0\n3.980435 -0.000000 2.298105\n1.326812 3.752791 2.298105\n0.000000 0.000000 4.596212\nHo Ge Au\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ge",
                "Au"
            ],
            "chemical_system": "Au-Ge-Ho",
            "density": 10.509711179180174,
            "density_atomic": 0.04369545718120189,
            "volume": 68.65702280123121,
            "volume_molar": 13.782075182384794,
            "formula_full": "Ho1 Ge1 Au1",
            "formula_reduced": "HoGeAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5207563622222223,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108671",
            "created_at": "2022-09-04T14:38:14.523712Z",
            "updated_at": "2022-09-04T14:38:14.523733Z",
            "structure_string": "Tb2 Pd1 Rh1\n1.0\n4.245404 -0.000000 2.451085\n1.415135 4.002605 2.451085\n0.000000 -0.000000 4.902170\nTb Pd Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.750000 Tb\n0.499999 0.499999 0.500000 Pd\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Pd",
                "Rh"
            ],
            "chemical_system": "Pd-Rh-Tb",
            "density": 10.508839679029862,
            "density_atomic": 0.04801864104886468,
            "volume": 83.30098296470999,
            "volume_molar": 12.54125612149614,
            "formula_full": "Tb2 Pd1 Rh1",
            "formula_reduced": "Tb2PdRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6215888749999998,
            "spacegroup": 225
        }
    ]
}