GET /third-parties/OqmdStructure/?format=api&ordering=-created_at&page=13
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-created_at&page=14",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-created_at&page=12",
    "results": [
        {
            "id": "oqmd-1748466",
            "created_at": "2022-09-04T16:03:17.485430Z",
            "updated_at": "2022-09-04T16:03:17.485457Z",
            "structure_string": "Tl2 Ni2 As2 O8\n1.0\n2.488685 1.436843 9.736785\n-2.488685 1.436843 9.736785\n0.000000 -2.873686 9.736785\nAs Ni O Tl\n2 2 8 2\ndirect\n0.441093 0.441093 0.441093 As\n0.558907 0.558907 0.558907 As\n0.165588 0.165588 0.165588 Ni\n0.834412 0.834412 0.834412 Ni\n0.788945 0.463085 0.126200 O\n0.536915 0.873800 0.211055 O\n0.382876 0.382876 0.382876 O\n0.126200 0.788945 0.463085 O\n0.873800 0.211055 0.536915 O\n0.617124 0.617124 0.617124 O\n0.463085 0.126200 0.788945 O\n0.211055 0.536915 0.873800 O\n0.290740 0.290740 0.290740 Tl\n0.709260 0.709260 0.709260 Tl\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "As",
                "Ni",
                "O",
                "Tl"
            ],
            "chemical_system": "As-Ni-O-Tl",
            "density": 6.390791359640711,
            "density_atomic": 0.06701653326363209,
            "volume": 208.90367373863234,
            "volume_molar": 8.98605234667971,
            "formula_full": "Tl2 Ni2 As2 O8",
            "formula_reduced": "TlNiAsO4",
            "formula_anonymous": "ABCD4",
            "formation_energy": -1.4010641821360998,
            "spacegroup": 148
        },
        {
            "id": "oqmd-1741402",
            "created_at": "2022-09-04T16:03:17.483637Z",
            "updated_at": "2022-09-04T16:03:17.483667Z",
            "structure_string": "Hf2 Sn2 O8\n1.0\n-2.531883 2.531883 5.249060\n2.531883 -2.531883 5.249060\n2.531883 2.531883 -5.249060\nHf O Sn\n2 8 2\ndirect\n0.500000 0.500000 0.000000 Hf\n0.250000 0.750000 0.500000 Hf\n0.575234 0.133933 0.020091 O\n0.883933 0.363842 0.058698 O\n0.866067 0.886158 0.441302 O\n0.174766 0.116067 0.479909 O\n0.636158 0.694856 0.520091 O\n0.444856 0.424766 0.558698 O\n0.305144 0.825234 0.941302 O\n0.113842 0.555144 0.979909 O\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.500000 Sn\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Hf",
                "O",
                "Sn"
            ],
            "chemical_system": "Hf-O-Sn",
            "density": 8.912409957016989,
            "density_atomic": 0.08915638524264227,
            "volume": 134.59495881693243,
            "volume_molar": 6.754581563183085,
            "formula_full": "Hf2 Sn2 O8",
            "formula_reduced": "HfSnO4",
            "formula_anonymous": "ABC4",
            "formation_energy": -2.808528985061037,
            "spacegroup": 88
        },
        {
            "id": "oqmd-1748317",
            "created_at": "2022-09-04T16:03:17.481831Z",
            "updated_at": "2022-09-04T16:03:17.481860Z",
            "structure_string": "Lu2 Pd6 C6\n1.0\n3.462315 0.000000 0.000000\n-1.731158 2.998453 0.000000\n0.000000 0.000000 17.734908\nC Lu Pd\n6 2 6\ndirect\n0.333333 0.666667 0.079671 C\n0.666667 0.333333 0.250000 C\n0.333333 0.666667 0.420329 C\n0.666667 0.333333 0.579671 C\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.920329 C\n0.000000 0.000000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.666667 0.333333 0.132293 Pd\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.367707 Pd\n0.333333 0.666667 0.632293 Pd\n0.666667 0.333333 0.750000 Pd\n0.333333 0.666667 0.867707 Pd\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "C",
                "Lu",
                "Pd"
            ],
            "chemical_system": "C-Lu-Pd",
            "density": 9.564768444068982,
            "density_atomic": 0.07603880319795839,
            "volume": 184.11652223868634,
            "volume_molar": 7.919825808307425,
            "formula_full": "Lu2 Pd6 C6",
            "formula_reduced": "Lu(PdC)3",
            "formula_anonymous": "AB3C3",
            "formation_energy": 0.5287961317857152,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1759283",
            "created_at": "2022-09-04T16:03:17.478123Z",
            "updated_at": "2022-09-04T16:03:17.478148Z",
            "structure_string": "Na2 Nd4 Sb2 O12\n1.0\n5.558647 0.000000 0.000000\n0.000000 5.942978 0.000000\n-5.369531 0.000000 8.000467\nNa Nd O Sb\n2 4 12 2\ndirect\n0.000000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.225183 0.933128 0.247458 Nd\n0.774817 0.433128 0.252542 Nd\n0.225183 0.566872 0.747458 Nd\n0.774817 0.066872 0.752542 Nd\n0.846115 0.176485 0.053837 O\n0.739269 0.717049 0.070605 O\n0.608831 0.053332 0.232544 O\n0.391169 0.553332 0.267456 O\n0.260731 0.217049 0.429395 O\n0.153885 0.676485 0.446163 O\n0.846115 0.323515 0.553837 O\n0.739269 0.782951 0.570605 O\n0.608831 0.446668 0.732544 O\n0.391169 0.946668 0.767456 O\n0.260731 0.282951 0.929395 O\n0.153885 0.823515 0.946163 O\n0.500000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Na",
                "Nd",
                "O",
                "Sb"
            ],
            "chemical_system": "Na-Nd-O-Sb",
            "density": 6.650206495363071,
            "density_atomic": 0.0756730850519486,
            "volume": 264.294761952288,
            "volume_molar": 7.9581012930368535,
            "formula_full": "Na2 Nd4 Sb2 O12",
            "formula_reduced": "NaNd2SbO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.8012265621124164,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759326",
            "created_at": "2022-09-04T16:03:17.468633Z",
            "updated_at": "2022-09-04T16:03:17.468664Z",
            "structure_string": "Gd4 V2 Ir2 O12\n1.0\n5.284125 0.000000 0.000000\n0.000000 5.795634 0.000000\n-5.104086 0.000000 7.608837\nGd Ir O V\n4 2 12 2\ndirect\n0.777657 0.423911 0.249961 Gd\n0.222343 0.923911 0.250039 Gd\n0.777657 0.076089 0.749961 Gd\n0.222343 0.576089 0.750039 Gd\n0.000000 0.500000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.869827 0.189654 0.055369 O\n0.736450 0.697408 0.057618 O\n0.624157 0.047854 0.246903 O\n0.375843 0.547854 0.253097 O\n0.263550 0.197408 0.442382 O\n0.130173 0.689654 0.444631 O\n0.869827 0.310346 0.555369 O\n0.736450 0.802592 0.557618 O\n0.624157 0.452146 0.746903 O\n0.375843 0.952146 0.753097 O\n0.263550 0.302592 0.942382 O\n0.130173 0.810346 0.944631 O\n0.500000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Gd",
                "Ir",
                "O",
                "V"
            ],
            "chemical_system": "Gd-Ir-O-V",
            "density": 9.316124838212556,
            "density_atomic": 0.08582971707675754,
            "volume": 233.01952611720708,
            "volume_molar": 7.016381930531586,
            "formula_full": "Gd4 V2 Ir2 O12",
            "formula_reduced": "Gd2VIrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.765618182555714,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759367",
            "created_at": "2022-09-04T16:03:17.468241Z",
            "updated_at": "2022-09-04T16:03:17.468268Z",
            "structure_string": "Ce4 Eu4 O12\n1.0\n6.271391 0.000000 0.000000\n0.000000 8.699233 0.000000\n0.000000 0.000000 6.043396\nCe Eu O\n4 4 12\ndirect\n0.500000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.058903 0.750000 0.027049 Eu\n0.558903 0.750000 0.472951 Eu\n0.441097 0.250000 0.527049 Eu\n0.941097 0.250000 0.972951 Eu\n0.583465 0.250000 0.155578 O\n0.802686 0.583457 0.196952 O\n0.802686 0.916543 0.196952 O\n0.302686 0.583457 0.303048 O\n0.302686 0.916543 0.303048 O\n0.083465 0.250000 0.344422 O\n0.916535 0.750000 0.655578 O\n0.697314 0.083457 0.696952 O\n0.697314 0.416543 0.696952 O\n0.197314 0.083457 0.803048 O\n0.197314 0.416543 0.803048 O\n0.416535 0.750000 0.844422 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ce",
                "Eu",
                "O"
            ],
            "chemical_system": "Ce-Eu-O",
            "density": 6.85112652035994,
            "density_atomic": 0.060660236799116495,
            "volume": 329.70527408642255,
            "volume_molar": 9.927657849314086,
            "formula_full": "Ce4 Eu4 O12",
            "formula_reduced": "CeEuO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.9579510970272525,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1757102",
            "created_at": "2022-09-04T16:03:17.463102Z",
            "updated_at": "2022-09-04T16:03:17.463140Z",
            "structure_string": "Ti2 Pd2 O8\n1.0\n3.207470 -3.244103 0.000000\n3.207470 3.244103 0.000000\n0.000000 0.000000 6.130596\nO Pd Ti\n8 2 2\ndirect\n0.696903 0.303097 0.000000 O\n0.303097 0.696903 0.000000 O\n0.190574 0.190396 0.250000 O\n0.809604 0.809426 0.250000 O\n0.696903 0.303097 0.500000 O\n0.303097 0.696903 0.500000 O\n0.190396 0.190574 0.750000 O\n0.809426 0.809604 0.750000 O\n0.500013 0.499987 0.250000 Pd\n0.499987 0.500013 0.750000 Pd\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "O",
                "Pd",
                "Ti"
            ],
            "chemical_system": "O-Pd-Ti",
            "density": 5.682144313537172,
            "density_atomic": 0.09405704173335087,
            "volume": 127.58215417852148,
            "volume_molar": 6.402647424392321,
            "formula_full": "Ti2 Pd2 O8",
            "formula_reduced": "TiPdO4",
            "formula_anonymous": "ABC4",
            "formation_energy": -1.868990902050213,
            "spacegroup": 65
        },
        {
            "id": "oqmd-1737921",
            "created_at": "2022-09-04T16:03:17.460896Z",
            "updated_at": "2022-09-04T16:03:17.460913Z",
            "structure_string": "Na2 Ga2 H8\n1.0\n-2.406814 2.406814 5.578078\n2.406814 -2.406814 5.578078\n2.406814 2.406814 -5.578078\nGa H Na\n2 8 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.750000 0.250000 0.500000 Ga\n0.168636 0.793634 0.119759 H\n0.543634 0.923875 0.124998 H\n0.206366 0.326125 0.375002 H\n0.581364 0.456366 0.380241 H\n0.076125 0.201123 0.619759 H\n0.951123 0.831364 0.624998 H\n0.798877 0.418636 0.875002 H\n0.673875 0.048877 0.880241 H\n0.500000 0.500000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ga",
                "H",
                "Na"
            ],
            "chemical_system": "Ga-H-Na",
            "density": 2.4858554813565967,
            "density_atomic": 0.0928435234591511,
            "volume": 129.24972634499065,
            "volume_molar": 6.486333710341783,
            "formula_full": "Na2 Ga2 H8",
            "formula_reduced": "NaGaH4",
            "formula_anonymous": "ABC4",
            "formation_energy": -0.0984850399313916,
            "spacegroup": 88
        },
        {
            "id": "oqmd-1759273",
            "created_at": "2022-09-04T16:03:17.460893Z",
            "updated_at": "2022-09-04T16:03:17.460929Z",
            "structure_string": "Sr4 Yb2 Br2 O12\n1.0\n5.726191 0.000000 0.000000\n0.000000 5.764565 0.000000\n-5.707710 0.000000 8.110497\nBr O Sr Yb\n2 12 4 2\ndirect\n0.500000 0.500000 0.000000 Br\n0.500000 0.000000 0.500000 Br\n0.269480 0.300798 0.032783 O\n0.338022 0.765007 0.034733 O\n0.795028 0.486122 0.230961 O\n0.204972 0.986122 0.269039 O\n0.661978 0.265007 0.465267 O\n0.730520 0.800798 0.467217 O\n0.269480 0.199202 0.532783 O\n0.338022 0.734993 0.534733 O\n0.795028 0.013878 0.730961 O\n0.204972 0.513878 0.769039 O\n0.661978 0.234993 0.965267 O\n0.730520 0.699202 0.967217 O\n0.256086 0.531254 0.249912 Sr\n0.743914 0.031254 0.250088 Sr\n0.256086 0.968746 0.749912 Sr\n0.743914 0.468746 0.750088 Sr\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Yb\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Br",
                "O",
                "Sr",
                "Yb"
            ],
            "chemical_system": "Br-O-Sr-Yb",
            "density": 6.502495082632663,
            "density_atomic": 0.07470508376954618,
            "volume": 267.719397272841,
            "volume_molar": 8.061219472797042,
            "formula_full": "Sr4 Yb2 Br2 O12",
            "formula_reduced": "Sr2YbBrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.0483479042688364,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1744835",
            "created_at": "2022-09-04T16:03:17.455294Z",
            "updated_at": "2022-09-04T16:03:17.455315Z",
            "structure_string": "Al2 In2 H8\n1.0\n-2.581442 2.581442 6.019508\n2.581442 -2.581442 6.019508\n2.581442 2.581442 -6.019508\nAl H In\n2 8 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.164456 0.821329 0.141782 H\n0.571329 0.929547 0.156874 H\n0.178671 0.320453 0.343126 H\n0.585544 0.428671 0.358218 H\n0.070453 0.227326 0.641782 H\n0.977326 0.835544 0.656874 H\n0.772674 0.414456 0.843126 H\n0.679547 0.022674 0.858218 H\n0.500000 0.500000 0.000000 In\n0.250000 0.750000 0.500000 In\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Al",
                "H",
                "In"
            ],
            "chemical_system": "Al-H-In",
            "density": 3.0184508286353897,
            "density_atomic": 0.07478861923867992,
            "volume": 160.45222016605598,
            "volume_molar": 8.05221545912083,
            "formula_full": "Al2 In2 H8",
            "formula_reduced": "AlInH4",
            "formula_anonymous": "ABC4",
            "formation_energy": 0.1626054835438826,
            "spacegroup": 88
        },
        {
            "id": "oqmd-1732194",
            "created_at": "2022-09-04T16:03:17.454995Z",
            "updated_at": "2022-09-04T16:03:17.455023Z",
            "structure_string": "Nb2 Al6 C6\n1.0\n3.327287 0.000000 0.000000\n-1.663643 2.881515 0.000000\n0.000000 0.000000 16.493724\nAl C Nb\n6 6 2\ndirect\n0.666667 0.333333 0.127674 Al\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.372326 Al\n0.333333 0.666667 0.627674 Al\n0.666667 0.333333 0.750000 Al\n0.333333 0.666667 0.872326 Al\n0.333333 0.666667 0.087751 C\n0.666667 0.333333 0.250000 C\n0.333333 0.666667 0.412249 C\n0.666667 0.333333 0.587751 C\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.912249 C\n0.000000 0.000000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Al",
                "C",
                "Nb"
            ],
            "chemical_system": "Al-C-Nb",
            "density": 4.407848749509101,
            "density_atomic": 0.0885315697694933,
            "volume": 158.1356801472213,
            "volume_molar": 6.802252321606458,
            "formula_full": "Nb2 Al6 C6",
            "formula_reduced": "Nb(AlC)3",
            "formula_anonymous": "AB3C3",
            "formation_energy": -0.1199056160714278,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1759319",
            "created_at": "2022-09-04T16:03:17.454801Z",
            "updated_at": "2022-09-04T16:03:17.454826Z",
            "structure_string": "Dy4 Mg2 Ir2 O12\n1.0\n5.278468 0.000000 0.000000\n0.000000 5.680690 0.000000\n-5.204551 0.000000 7.607326\nDy Ir Mg O\n4 2 2 12\ndirect\n0.772930 0.075210 0.249080 Dy\n0.227070 0.575210 0.250920 Dy\n0.772930 0.424790 0.749080 Dy\n0.227070 0.924790 0.750920 Dy\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.745645 0.804951 0.059231 O\n0.876209 0.304943 0.059680 O\n0.369658 0.956638 0.248462 O\n0.630342 0.456638 0.251538 O\n0.123791 0.804943 0.440320 O\n0.254355 0.304951 0.440769 O\n0.745645 0.695049 0.559231 O\n0.876209 0.195057 0.559680 O\n0.369658 0.543362 0.748462 O\n0.630342 0.043362 0.751538 O\n0.123791 0.695057 0.940320 O\n0.254355 0.195049 0.940769 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Dy",
                "Ir",
                "Mg",
                "O"
            ],
            "chemical_system": "Dy-Ir-Mg-O",
            "density": 9.281770078229965,
            "density_atomic": 0.08767766692282697,
            "volume": 228.10825951383725,
            "volume_molar": 6.868500236554686,
            "formula_full": "Dy4 Mg2 Ir2 O12",
            "formula_reduced": "Dy2MgIrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.799959815777254,
            "spacegroup": 14
        }
    ]
}