GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=920
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=created_at&page=921",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=919",
    "results": [
        {
            "id": "jvasp-99699",
            "created_at": "2022-09-04T14:36:11.240496Z",
            "updated_at": "2022-09-04T14:36:11.240530Z",
            "structure_string": "K2 Y1 Ag1 I6\n1.0\n7.307603 -0.000000 4.219047\n2.435868 6.889675 4.219047\n-0.000000 0.000000 8.438094\nK Y Ag I\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.750658 0.249342 0.249343 I\n0.249342 0.249342 0.750658 I\n0.249342 0.750657 0.750658 I\n0.249342 0.750657 0.249343 I\n0.750658 0.249342 0.750658 I\n0.750658 0.750657 0.249343 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Y",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I-K-Y",
            "density": 4.050954835878631,
            "density_atomic": 0.023538672129809767,
            "volume": 424.8328004592847,
            "volume_molar": 25.584029238308055,
            "formula_full": "K2 Y1 Ag1 I6",
            "formula_reduced": "K2YAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90167",
            "created_at": "2022-09-04T14:36:11.241393Z",
            "updated_at": "2022-09-04T14:36:11.241426Z",
            "structure_string": "Th3 Al3 Ni3\n1.0\n0.000000 0.000000 -4.088136\n-3.548394 -6.145998 0.000000\n-3.548485 6.146050 0.000000\nTh Al Ni\n3 3 3\ndirect\n0.500000 0.579542 -0.000000 Th\n0.500000 0.420436 0.420449 Th\n0.500000 0.999986 0.579549 Th\n0.000000 0.228864 -0.000000 Al\n0.000000 0.771119 0.771127 Al\n0.000000 0.999991 0.228871 Al\n0.000000 0.333317 0.666666 Ni\n0.000000 0.666651 0.333333 Ni\n0.500000 -0.000009 0.000000 Ni\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Th",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Th",
            "density": 8.876021553514411,
            "density_atomic": 0.05047258195736573,
            "volume": 178.31463442076955,
            "volume_molar": 11.931509200553503,
            "formula_full": "Th3 Al3 Ni3",
            "formula_reduced": "ThAlNi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5934269333333335,
            "spacegroup": 189
        },
        {
            "id": "jvasp-70091",
            "created_at": "2022-09-04T14:36:11.242416Z",
            "updated_at": "2022-09-04T14:36:11.242440Z",
            "structure_string": "Y1 Be2 Re1\n1.0\n-1.862755 1.862755 4.392069\n1.862755 -1.862755 4.392069\n1.862755 1.862755 -4.392069\nY Be Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Y\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re-Y",
            "density": 7.985082953196241,
            "density_atomic": 0.06561745318496778,
            "volume": 60.95939122666765,
            "volume_molar": 9.177650865272541,
            "formula_full": "Y1 Be2 Re1",
            "formula_reduced": "YBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4883639125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-99360",
            "created_at": "2022-09-04T14:36:11.249839Z",
            "updated_at": "2022-09-04T14:36:11.249860Z",
            "structure_string": "Li2 La1 Ta2 O7\n1.0\n3.915666 -0.000000 -0.788625\n-0.158831 3.912443 -0.788625\n-0.113092 -0.117776 9.553791\nLi La Ta O\n2 1 2 7\ndirect\n0.750001 0.249999 0.500000 Li\n0.250001 0.749999 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.614994 0.614992 0.229986 Ta\n0.385008 0.385006 0.770015 Ta\n0.718916 0.718914 0.437830 O\n0.500001 0.500000 0.000001 O\n0.098284 0.598283 0.196568 O\n0.598285 0.098284 0.196568 O\n0.401717 0.901715 0.803433 O\n0.901717 0.401715 0.803433 O\n0.281086 0.281085 0.562171 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "La",
                "Ta",
                "O"
            ],
            "chemical_system": "La-Li-O-Ta",
            "density": 7.145433367536062,
            "density_atomic": 0.08239778927092584,
            "volume": 145.63497523633458,
            "volume_molar": 7.308619337102677,
            "formula_full": "Li2 La1 Ta2 O7",
            "formula_reduced": "Li2LaTa2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 3.161863158333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-66657",
            "created_at": "2022-09-04T14:36:11.250156Z",
            "updated_at": "2022-09-04T14:36:11.250182Z",
            "structure_string": "Ba4 Bi1 P1\n1.0\n0.000000 4.875146 4.875146\n4.875146 -0.000000 4.875146\n4.875146 4.875146 -0.000000\nBa Bi P\n4 1 1\ndirect\n0.124019 0.625328 0.625328 Ba\n0.625328 0.625328 0.625328 Ba\n0.625328 0.124019 0.625328 Ba\n0.625328 0.625328 0.124019 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "P"
            ],
            "chemical_system": "Ba-Bi-P",
            "density": 5.655584628099264,
            "density_atomic": 0.02589156938878516,
            "volume": 231.73566306099923,
            "volume_molar": 23.25907970108783,
            "formula_full": "Ba4 Bi1 P1",
            "formula_reduced": "Ba4BiP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5492106133333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-87857",
            "created_at": "2022-09-04T14:36:11.252994Z",
            "updated_at": "2022-09-04T14:36:11.253005Z",
            "structure_string": "Al8 Cd12 Si12 O48\n1.0\n9.747744 -0.000000 -3.446348\n-4.873872 8.441794 -3.446348\n0.000000 0.000000 10.339044\nAl Cd Si O\n8 12 12 48\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.499999 Al\n0.500000 0.000000 -0.000000 Al\n-0.000000 -0.000000 0.500000 Al\n-0.000000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 -0.000000 Al\n0.250000 0.375000 0.125000 Cd\n0.250000 0.875000 0.624999 Cd\n0.375000 0.750000 0.125000 Cd\n0.625000 0.250000 0.874999 Cd\n0.125000 0.250000 0.375000 Cd\n0.375000 0.125000 0.250000 Cd\n0.125000 0.375000 0.750000 Cd\n0.750000 0.125000 0.375000 Cd\n0.750000 0.625000 0.874999 Cd\n0.875000 0.625000 0.249999 Cd\n0.875000 0.750000 0.624999 Cd\n0.625000 0.875000 0.749999 Cd\n0.125000 0.875000 0.250000 Si\n0.250000 0.125000 0.875000 Si\n0.625000 0.750000 0.374999 Si\n0.375000 0.625000 0.749999 Si\n0.750000 0.875000 0.124999 Si\n0.375000 0.250000 0.625000 Si\n0.625000 0.375000 0.250000 Si\n0.875000 0.250000 0.125000 Si\n0.875000 0.125000 0.749999 Si\n0.750000 0.375000 0.624999 Si\n0.125000 0.750000 0.874999 Si\n0.250000 0.625000 0.375000 Si\n0.188573 0.195058 0.582231 O\n0.304942 0.493515 0.387173 O\n0.006485 0.311427 0.893658 O\n0.112826 0.606341 0.917768 O\n0.195058 0.582232 0.188573 O\n0.195058 0.112826 0.006485 O\n0.582232 0.188573 0.195058 O\n0.606341 0.188573 0.493514 O\n0.695058 0.688573 0.082231 O\n0.917768 0.304942 0.311427 O\n0.811427 0.804942 0.417768 O\n0.106341 0.612826 0.417768 O\n0.688573 0.082232 0.695057 O\n0.082232 0.695058 0.688572 O\n0.993514 0.804942 0.887173 O\n0.811427 0.506485 0.393658 O\n0.417768 0.106341 0.612826 O\n0.393659 0.811427 0.506485 O\n0.887173 0.993514 0.804941 O\n0.612826 0.417768 0.106341 O\n0.106341 0.993514 0.688572 O\n0.393659 0.082232 0.887173 O\n0.082232 0.887173 0.393658 O\n0.506485 0.612826 0.695057 O\n0.612826 0.695058 0.506484 O\n0.688573 0.106341 0.993514 O\n0.506485 0.393659 0.811427 O\n0.311427 0.917768 0.304942 O\n0.417768 0.811427 0.804941 O\n0.804942 0.417768 0.811426 O\n0.006485 0.195058 0.112826 O\n0.188573 0.493515 0.606341 O\n0.582232 0.893659 0.387173 O\n0.112826 0.006485 0.195058 O\n0.493515 0.606341 0.188572 O\n0.387174 0.582232 0.893658 O\n0.893659 0.006485 0.311427 O\n0.804942 0.887173 0.993514 O\n0.606341 0.917768 0.112826 O\n0.493515 0.387174 0.304942 O\n0.387174 0.304942 0.493514 O\n0.311427 0.893659 0.006485 O\n0.304942 0.311427 0.917768 O\n0.695058 0.506485 0.612826 O\n0.993514 0.688573 0.106341 O\n0.887173 0.393659 0.082231 O\n0.917768 0.112826 0.606341 O\n0.893659 0.387174 0.582231 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Al",
                "Cd",
                "Si",
                "O"
            ],
            "chemical_system": "Al-Cd-O-Si",
            "density": 5.21081397878823,
            "density_atomic": 0.09403093148064348,
            "volume": 850.7838722885374,
            "volume_molar": 6.4044252940742945,
            "formula_full": "Al8 Cd12 Si12 O48",
            "formula_reduced": "Al2Cd3(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "energy_above_hull": 2.1486006325,
            "spacegroup": 230
        },
        {
            "id": "jvasp-64077",
            "created_at": "2022-09-04T14:36:11.256060Z",
            "updated_at": "2022-09-04T14:36:11.256075Z",
            "structure_string": "Ba4 Mn1 Sn1\n1.0\n-0.000000 4.935329 4.935329\n4.935329 0.000000 4.935329\n4.935329 4.935329 0.000000\nBa Mn Sn\n4 1 1\ndirect\n0.124110 0.625297 0.625297 Ba\n0.625297 0.625297 0.625297 Ba\n0.625297 0.124110 0.625297 Ba\n0.625297 0.625297 0.124110 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Ba-Mn-Sn",
            "density": 4.993242613331329,
            "density_atomic": 0.024955882243189266,
            "volume": 240.42427919523726,
            "volume_molar": 24.131147523920973,
            "formula_full": "Ba4 Mn1 Sn1",
            "formula_reduced": "Ba4MnSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8303138035632183,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68471",
            "created_at": "2022-09-04T14:36:11.258981Z",
            "updated_at": "2022-09-04T14:36:11.259009Z",
            "structure_string": "Li1 Be2 Ge1\n1.0\n2.620429 0.000000 -0.000000\n-0.000000 2.620429 0.000000\n0.000000 -0.000000 7.706721\nLi Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.743901 Be\n0.000000 0.000000 0.256099 Be\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Li",
            "density": 3.0627274562910642,
            "density_atomic": 0.07558673049024416,
            "volume": 52.91934145129181,
            "volume_molar": 7.967193078654549,
            "formula_full": "Li1 Be2 Ge1",
            "formula_reduced": "LiBe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4100370375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-93674",
            "created_at": "2022-09-04T14:36:11.263840Z",
            "updated_at": "2022-09-04T14:36:11.263862Z",
            "structure_string": "Hf2 Fe4\n1.0\n-3.473887 -3.473887 -0.000000\n-3.473887 0.000000 -3.473887\n0.000000 -3.473887 -3.473887\nHf Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875001 0.875001 0.875001 Hf\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Hf",
                "Fe"
            ],
            "chemical_system": "Fe-Hf",
            "density": 11.493955503802633,
            "density_atomic": 0.07156063611240938,
            "volume": 83.84497855182615,
            "volume_molar": 8.415437714304632,
            "formula_full": "Hf2 Fe4",
            "formula_reduced": "HfFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5327846666666662,
            "spacegroup": 227
        },
        {
            "id": "jvasp-69223",
            "created_at": "2022-09-04T14:36:11.264756Z",
            "updated_at": "2022-09-04T14:36:11.264778Z",
            "structure_string": "Ba1 Li1 Bi2\n1.0\n4.287293 0.000000 0.000000\n0.000000 4.287293 0.000000\n0.000000 0.000000 7.354904\nBa Li Bi\n1 1 2\ndirect\n0.500000 0.500000 0.771055 Ba\n0.000000 0.000000 0.413122 Li\n0.000000 0.000000 0.036694 Bi\n0.500000 0.500000 0.279127 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Li",
            "density": 6.905877140400095,
            "density_atomic": 0.02958807106653209,
            "volume": 135.18961716042767,
            "volume_molar": 20.353272595765173,
            "formula_full": "Ba1 Li1 Bi2",
            "formula_reduced": "BaLiBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4758061425,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69790",
            "created_at": "2022-09-04T14:36:11.267843Z",
            "updated_at": "2022-09-04T14:36:11.267863Z",
            "structure_string": "K1 Be2 Cu1\n1.0\n-2.173278 2.173278 3.643075\n2.173278 -2.173278 3.643075\n2.173278 2.173278 -3.643075\nK Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 K\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750001 0.500000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Cu"
            ],
            "chemical_system": "Be-Cu-K",
            "density": 2.911286396234452,
            "density_atomic": 0.058116750101271514,
            "volume": 68.82697317089803,
            "volume_molar": 10.362143012997286,
            "formula_full": "K1 Be2 Cu1",
            "formula_reduced": "KBe2Cu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8490501625,
            "spacegroup": 139
        },
        {
            "id": "jvasp-64159",
            "created_at": "2022-09-04T14:36:11.268381Z",
            "updated_at": "2022-09-04T14:36:11.268402Z",
            "structure_string": "Ba4 Cd1 Pb1\n1.0\n-0.000000 5.061682 5.061682\n5.061682 0.000000 5.061682\n5.061682 5.061682 -0.000000\nBa Cd Pb\n4 1 1\ndirect\n0.122370 0.625876 0.625876 Ba\n0.625876 0.625876 0.625876 Ba\n0.625876 0.122370 0.625876 Ba\n0.625876 0.625876 0.122370 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Pb"
            ],
            "chemical_system": "Ba-Cd-Pb",
            "density": 5.563061025655493,
            "density_atomic": 0.02313325170554086,
            "volume": 259.36690943292183,
            "volume_molar": 26.03240061818712,
            "formula_full": "Ba4 Cd1 Pb1",
            "formula_reduced": "Ba4CdPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        }
    ]
}