GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1068
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=-formula_anonymous&page=1069",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1067",
    "results": [
        {
            "id": "jvasp-2208",
            "created_at": "2022-09-04T14:36:57.840417Z",
            "updated_at": "2022-09-04T14:36:57.840450Z",
            "structure_string": "Ba2 Zr2 N4\n1.0\n4.189436 0.000000 0.000000\n0.000000 4.189436 0.000000\n0.000000 0.000000 8.430445\nBa Zr N\n2 2 4\ndirect\n0.500000 0.000000 0.153478 Ba\n0.000000 0.500000 0.846523 Ba\n0.000000 0.500000 0.412796 Zr\n0.500000 0.000000 0.587205 Zr\n0.500000 0.000000 0.824717 N\n0.000000 0.500000 0.175284 N\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.500000 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "N"
            ],
            "chemical_system": "Ba-N-Zr",
            "density": 5.758559627286786,
            "density_atomic": 0.05406651376786247,
            "volume": 147.96589316537842,
            "volume_molar": 11.138392954012884,
            "formula_full": "Ba2 Zr2 N4",
            "formula_reduced": "BaZrN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2138142425,
            "spacegroup": 129
        },
        {
            "id": "jvasp-100237",
            "created_at": "2022-09-04T14:36:44.236634Z",
            "updated_at": "2022-09-04T14:36:44.236659Z",
            "structure_string": "Tb1 Ho1 Hg2\n1.0\n4.522960 0.000000 2.611332\n1.507653 4.264288 2.611332\n0.000000 0.000000 5.222664\nTb Ho Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.499999 Ho\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750000 0.749999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ho",
                "Hg"
            ],
            "chemical_system": "Hg-Ho-Tb",
            "density": 11.952179564801765,
            "density_atomic": 0.03970988503388019,
            "volume": 100.7305862655414,
            "volume_molar": 15.165344233210329,
            "formula_full": "Tb1 Ho1 Hg2",
            "formula_reduced": "TbHoHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15211",
            "created_at": "2022-09-04T14:36:44.202327Z",
            "updated_at": "2022-09-04T14:36:44.202359Z",
            "structure_string": "Fe1 Si1 Ru2\n1.0\n3.619704 0.000000 2.089837\n1.206568 3.412690 2.089837\n0.000000 0.000000 4.179675\nFe Si Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Si\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Si",
                "Ru"
            ],
            "chemical_system": "Fe-Ru-Si",
            "density": 9.200464657540373,
            "density_atomic": 0.0774725017004698,
            "volume": 51.63122284943257,
            "volume_molar": 7.773262290255281,
            "formula_full": "Fe1 Si1 Ru2",
            "formula_reduced": "FeSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.821033775,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106486",
            "created_at": "2022-09-04T14:36:52.747015Z",
            "updated_at": "2022-09-04T14:36:52.747035Z",
            "structure_string": "Al1 Cu1 Rh2\n1.0\n3.654210 -0.000000 2.109759\n1.218070 3.445223 2.109759\n0.000000 -0.000000 4.219519\nAl Cu Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.750001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Al-Cu-Rh",
            "density": 9.263251295848335,
            "density_atomic": 0.07529847920783267,
            "volume": 53.12192280749162,
            "volume_molar": 7.997692414714224,
            "formula_full": "Al1 Cu1 Rh2",
            "formula_reduced": "AlCuRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6276323125000005,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102982",
            "created_at": "2022-09-04T14:36:57.819855Z",
            "updated_at": "2022-09-04T14:36:57.819886Z",
            "structure_string": "Sm2 Ga1 Ag1\n1.0\n4.491155 -0.000000 2.592969\n1.497052 4.234302 2.592969\n-0.000000 -0.000000 5.185939\nSm Ga Ag\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sm",
                "Ga",
                "Ag"
            ],
            "chemical_system": "Ag-Ga-Sm",
            "density": 8.053642923405691,
            "density_atomic": 0.04055951132424881,
            "volume": 98.62051759012614,
            "volume_molar": 14.84766596879489,
            "formula_full": "Sm2 Ga1 Ag1",
            "formula_reduced": "Sm2GaAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4723793337499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102620",
            "created_at": "2022-09-04T14:36:44.360774Z",
            "updated_at": "2022-09-04T14:36:44.360791Z",
            "structure_string": "Dy1 Pd2 Pb1\n1.0\n4.212580 -0.000000 2.432134\n1.404193 3.971658 2.432134\n-0.000000 -0.000000 4.864268\nDy Pd Pb\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Dy\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.749999 Pd\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Dy",
                "Pd",
                "Pb"
            ],
            "chemical_system": "Dy-Pb-Pd",
            "density": 11.88604440677765,
            "density_atomic": 0.04914988328489856,
            "volume": 81.3837130968124,
            "volume_molar": 12.252604396011494,
            "formula_full": "Dy1 Pd2 Pb1",
            "formula_reduced": "DyPd2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0650246799999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7793",
            "created_at": "2022-09-04T14:36:44.283505Z",
            "updated_at": "2022-09-04T14:36:44.283528Z",
            "structure_string": "Al2 Tl2 O4\n1.0\n4.881412 -0.077639 2.946556\n1.625310 4.603540 2.946556\n-0.111619 -0.077639 5.700694\nAl Tl O\n2 2 4\ndirect\n0.375000 0.375000 0.375000 Al\n0.625000 0.625000 0.625001 Al\n0.875003 0.875003 0.875005 Tl\n0.124996 0.124996 0.124997 Tl\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.500001 O\n0.500000 0.500000 0.000001 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "Tl",
                "O"
            ],
            "chemical_system": "Al-O-Tl",
            "density": 6.671198308213665,
            "density_atomic": 0.06101813519494735,
            "volume": 131.1085626337274,
            "volume_molar": 9.869427737769783,
            "formula_full": "Al2 Tl2 O4",
            "formula_reduced": "AlTlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8916831000000001,
            "spacegroup": 227
        },
        {
            "id": "jvasp-106586",
            "created_at": "2022-09-04T14:36:57.798042Z",
            "updated_at": "2022-09-04T14:36:57.798061Z",
            "structure_string": "Pr1 Ho1 Tl2\n1.0\n4.703860 -0.000000 2.715775\n1.567953 4.434842 2.715775\n0.000000 0.000000 5.431550\nPr Ho Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.499999 Ho\n0.750000 0.750000 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ho",
                "Tl"
            ],
            "chemical_system": "Ho-Pr-Tl",
            "density": 10.47269765358162,
            "density_atomic": 0.03530235437961736,
            "volume": 113.30689044098128,
            "volume_molar": 17.058751082837194,
            "formula_full": "Pr1 Ho1 Tl2",
            "formula_reduced": "PrHoTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3563651541666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-44055",
            "created_at": "2022-09-04T14:36:44.328092Z",
            "updated_at": "2022-09-04T14:36:44.328115Z",
            "structure_string": "V6 O6 F12\n1.0\n2.535975 -4.392436 0.000000\n2.535974 4.392437 -0.000000\n0.000000 -0.000000 13.157726\nV O F\n6 6 12\ndirect\n0.688179 0.960426 0.499017 V\n0.658476 0.015220 -0.001534 V\n0.039573 0.727752 0.832350 V\n0.356743 0.341525 0.665134 V\n0.984781 0.643257 0.331801 V\n0.272247 0.311820 0.165683 V\n0.916598 0.910010 0.416407 O\n0.089990 0.006588 0.749740 O\n0.993413 0.083403 0.083073 O\n0.066028 0.404650 0.250504 O\n0.338621 0.933971 0.917172 O\n0.595350 0.661378 0.583838 O\n0.730754 0.731553 0.915610 F\n0.687930 0.401602 0.751376 F\n0.284335 0.607920 0.753205 F\n0.323584 0.715664 0.419872 F\n0.598399 0.286328 0.084709 F\n0.404628 0.061511 0.582083 F\n0.656883 0.595372 0.248750 F\n0.938490 0.343117 0.915416 F\n0.268447 -0.000799 0.248942 F\n0.713673 0.312071 0.418043 F\n0.392080 0.676415 0.086538 F\n0.000799 0.269246 0.582277 F\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.566733883663412,
            "density_atomic": 0.08187475882665317,
            "volume": 293.13063444636543,
            "volume_molar": 7.355308090433822,
            "formula_full": "V6 O6 F12",
            "formula_reduced": "VOF2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.91089956625,
            "spacegroup": 144
        },
        {
            "id": "jvasp-101568",
            "created_at": "2022-09-04T14:36:44.332240Z",
            "updated_at": "2022-09-04T14:36:44.332268Z",
            "structure_string": "Ho1 Er1 Ir2\n1.0\n4.160885 -0.000000 2.402288\n1.386962 3.922920 2.402288\n-0.000000 -0.000000 4.804576\nHo Er Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.500000 0.500001 Er\n0.749999 0.750000 0.750002 Ir\n0.250000 0.250000 0.250001 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Er",
                "Ir"
            ],
            "chemical_system": "Er-Ho-Ir",
            "density": 15.173640910739698,
            "density_atomic": 0.05100464854408995,
            "volume": 78.42422434383171,
            "volume_molar": 11.80704294980933,
            "formula_full": "Ho1 Er1 Ir2",
            "formula_reduced": "HoErIr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7485069416666663,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105570",
            "created_at": "2022-09-04T14:36:44.447373Z",
            "updated_at": "2022-09-04T14:36:44.447382Z",
            "structure_string": "Cr2 C2 N4\n1.0\n3.113163 -0.000008 0.000000\n-1.556589 2.695960 0.000000\n-0.000000 -0.000000 9.544607\nCr C N\n2 2 4\ndirect\n0.000009 -0.000013 0.000000 Cr\n0.000009 -0.000013 0.500000 Cr\n0.666672 0.333322 0.250000 C\n0.333332 0.666653 0.750000 C\n0.666674 0.333318 0.119696 N\n0.333336 0.666656 0.880304 N\n0.333336 0.666656 0.619696 N\n0.666674 0.333318 0.380304 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cr",
                "C",
                "N"
            ],
            "chemical_system": "C-Cr-N",
            "density": 3.8149561888903905,
            "density_atomic": 0.09986591279162824,
            "volume": 80.10741379485634,
            "volume_molar": 6.030226522402383,
            "formula_full": "Cr2 C2 N4",
            "formula_reduced": "CrCN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.259900975,
            "spacegroup": 194
        },
        {
            "id": "jvasp-104769",
            "created_at": "2022-09-04T14:36:57.796462Z",
            "updated_at": "2022-09-04T14:36:57.796494Z",
            "structure_string": "Ag1 Sb1 Se2\n1.0\n4.111695 0.000000 0.000000\n0.000000 4.111695 0.000000\n-0.000000 0.000000 5.699129\nAg Sb Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.500000 Sb\n0.000000 0.000000 0.500000 Se\n0.499999 0.499999 -0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "Se"
            ],
            "chemical_system": "Ag-Sb-Se",
            "density": 6.679201577479332,
            "density_atomic": 0.04151544719123436,
            "volume": 96.34967874908419,
            "volume_molar": 14.505783190194142,
            "formula_full": "Ag1 Sb1 Se2",
            "formula_reduced": "AgSbSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9916525233333332,
            "spacegroup": 123
        }
    ]
}