GET /third-parties/OqmdStructure/?format=api&ordering=formation_energy&page=86
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=formation_energy&page=87",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formation_energy&page=85",
    "results": [
        {
            "id": "oqmd-7154",
            "created_at": "2022-09-04T15:15:49.766128Z",
            "updated_at": "2022-09-04T15:15:49.766160Z",
            "structure_string": "Li2 Ca2 Al2 F12\n1.0\n4.899971 0.000017 -0.000007\n-2.449971 4.243475 0.000014\n-0.000014 0.000025 9.348117\nAl Ca F Li\n2 2 12 2\ndirect\n0.666664 0.333331 0.250000 Al\n0.333334 0.666667 0.749999 Al\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.499999 Ca\n0.374994 0.021277 0.139831 F\n0.978721 0.353715 0.139832 F\n0.646281 0.624999 0.139832 F\n0.646284 0.021284 0.360167 F\n0.374996 0.353716 0.360170 F\n0.978722 0.625005 0.360170 F\n0.021280 0.374993 0.639831 F\n0.625002 0.646282 0.639831 F\n0.353719 0.978719 0.639832 F\n0.353718 0.375002 0.860168 F\n0.021279 0.646284 0.860169 F\n0.625004 0.978721 0.860170 F\n0.333335 0.666668 0.250000 Li\n0.666663 0.333331 0.750000 Li\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Al",
                "Ca",
                "F",
                "Li"
            ],
            "chemical_system": "Al-Ca-F-Li",
            "density": 3.21200259026106,
            "density_atomic": 0.09260455267518805,
            "volume": 194.37489281045703,
            "volume_molar": 6.50307202619158,
            "formula_full": "Li2 Ca2 Al2 F12",
            "formula_reduced": "LiCaAlF6",
            "formula_anonymous": "ABCD6",
            "formation_energy": -3.83531628775407,
            "spacegroup": 163
        },
        {
            "id": "oqmd-1753682",
            "created_at": "2022-09-04T16:03:10.092593Z",
            "updated_at": "2022-09-04T16:03:10.092613Z",
            "structure_string": "Rb2 Ho2 Be2 F12\n1.0\n6.163158 0.000000 0.000000\n0.000000 5.756629 0.000000\n-2.628323 0.000000 6.199222\nBe F Ho Rb\n2 12 2 2\ndirect\n0.739308 0.250000 0.465363 Be\n0.260692 0.750000 0.534637 Be\n0.823193 0.002551 0.048123 F\n0.823193 0.497449 0.048123 F\n0.521069 0.250000 0.248619 F\n0.275222 0.537533 0.400280 F\n0.275222 0.962467 0.400280 F\n0.969902 0.250000 0.433746 F\n0.030098 0.750000 0.566254 F\n0.724778 0.037533 0.599720 F\n0.724778 0.462467 0.599720 F\n0.478931 0.750000 0.751381 F\n0.176807 0.502551 0.951877 F\n0.176807 0.997449 0.951877 F\n0.117285 0.250000 0.175896 Ho\n0.882715 0.750000 0.824104 Ho\n0.571828 0.750000 0.214302 Rb\n0.428172 0.250000 0.785698 Rb\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Be",
                "F",
                "Ho",
                "Rb"
            ],
            "chemical_system": "Be-F-Ho-Rb",
            "density": 5.638265385940511,
            "density_atomic": 0.08183965186003253,
            "volume": 219.9422845882185,
            "volume_molar": 7.358463315923504,
            "formula_full": "Rb2 Ho2 Be2 F12",
            "formula_reduced": "RbHoBeF6",
            "formula_anonymous": "ABCD6",
            "formation_energy": -3.8349230631244406,
            "spacegroup": 11
        },
        {
            "id": "oqmd-1708453",
            "created_at": "2022-09-04T16:00:14.246265Z",
            "updated_at": "2022-09-04T16:00:14.246278Z",
            "structure_string": "Eu2 Hf2 O6\n1.0\n-2.844021 4.002564 2.853187\n2.844021 -4.002564 2.853187\n2.844021 4.002564 -2.853187\nEu Hf O\n2 2 6\ndirect\n0.764236 0.514236 0.250000 Eu\n0.235764 0.485764 0.750000 Eu\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.500000 Hf\n0.196156 0.500000 0.196156 O\n0.346552 0.096552 0.250000 O\n0.803844 0.000000 0.303844 O\n0.196156 0.000000 0.696156 O\n0.653448 0.903448 0.750000 O\n0.803844 0.500000 0.803844 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Eu",
                "Hf",
                "O"
            ],
            "chemical_system": "Eu-Hf-O",
            "density": 9.674506386786664,
            "density_atomic": 0.07697304872964425,
            "volume": 129.91560247435996,
            "volume_molar": 7.8237004502079985,
            "formula_full": "Eu2 Hf2 O6",
            "formula_reduced": "EuHfO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.834644908527253,
            "spacegroup": 74
        },
        {
            "id": "oqmd-1366454",
            "created_at": "2022-09-04T15:49:26.309832Z",
            "updated_at": "2022-09-04T15:49:26.309865Z",
            "structure_string": "Eu2 Hf2 O6\n1.0\n-2.843959 3.988049 2.852744\n2.843959 -3.988049 2.852744\n2.843959 3.988049 -2.852744\nEu Hf O\n2 2 6\ndirect\n0.733641 0.483641 0.249999 Eu\n0.266357 0.516358 0.750000 Eu\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.500000 Hf\n0.695225 0.000000 0.195225 O\n0.152645 0.902644 0.250001 O\n0.304775 0.500000 0.304775 O\n0.695225 0.500000 0.695225 O\n0.847357 0.097357 0.750000 O\n0.304774 0.000000 0.804774 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Eu",
                "Hf",
                "O"
            ],
            "chemical_system": "Eu-Hf-O",
            "density": 9.711437478904946,
            "density_atomic": 0.0772668827134785,
            "volume": 129.421553566255,
            "volume_molar": 7.793948129538677,
            "formula_full": "Eu2 Hf2 O6",
            "formula_reduced": "EuHfO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.83374931452725,
            "spacegroup": 74
        },
        {
            "id": "oqmd-1347264",
            "created_at": "2022-09-04T15:46:07.449510Z",
            "updated_at": "2022-09-04T15:46:07.449538Z",
            "structure_string": "Rb1 Eu1 F3\n1.0\n4.502960 0.000000 0.000000\n0.000000 4.502960 0.000000\n0.000000 0.000000 4.502960\nEu F Rb\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.000000 0.000000 0.000000 Rb\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Eu",
                "F",
                "Rb"
            ],
            "chemical_system": "Eu-F-Rb",
            "density": 5.3546671271631485,
            "density_atomic": 0.054761550609222734,
            "volume": 91.30493830753431,
            "volume_molar": 10.997023811421757,
            "formula_full": "Rb1 Eu1 F3",
            "formula_reduced": "RbEuF3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.83374540947866,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1718810",
            "created_at": "2022-09-04T16:01:38.859663Z",
            "updated_at": "2022-09-04T16:01:38.859686Z",
            "structure_string": "Tm2 Sn1 F8\n1.0\n-2.589194 2.589194 5.656646\n2.589194 -2.589194 5.656646\n2.589194 2.589194 -5.656646\nF Sn Tm\n8 1 2\ndirect\n0.009648 0.418202 0.042633 F\n0.721809 0.303837 0.139800 F\n0.032985 0.990352 0.408554 F\n0.696163 0.835963 0.417972 F\n0.417991 0.278191 0.582028 F\n0.581798 0.624431 0.591446 F\n0.164037 0.582009 0.860200 F\n0.375569 0.967015 0.957367 F\n0.000000 0.000000 0.000000 Sn\n0.330764 0.330764 0.000000 Tm\n0.669236 0.669236 0.000000 Tm\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "F",
                "Sn",
                "Tm"
            ],
            "chemical_system": "F-Sn-Tm",
            "density": 6.662057143564462,
            "density_atomic": 0.07251778142754008,
            "volume": 151.6869350311168,
            "volume_molar": 8.304364311003276,
            "formula_full": "Tm2 Sn1 F8",
            "formula_reduced": "Tm2SnF8",
            "formula_anonymous": "AB2C8",
            "formation_energy": -3.833088577263642,
            "spacegroup": 82
        },
        {
            "id": "oqmd-1758627",
            "created_at": "2022-09-04T16:03:13.539239Z",
            "updated_at": "2022-09-04T16:03:13.539267Z",
            "structure_string": "Ho4 Lu4 O12\n1.0\n5.819749 0.000000 0.000000\n0.000000 8.129587 0.000000\n0.000000 0.000000 5.532789\nHo Lu O\n4 4 12\ndirect\n0.558276 0.250000 0.018209 Ho\n0.058276 0.250000 0.481791 Ho\n0.941724 0.750000 0.518209 Ho\n0.441724 0.750000 0.981791 Ho\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.000000 Lu\n0.500000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Lu\n0.073318 0.750000 0.145794 O\n0.313112 0.075923 0.182599 O\n0.313112 0.424077 0.182599 O\n0.813112 0.075923 0.317401 O\n0.813112 0.424077 0.317401 O\n0.573318 0.750000 0.354206 O\n0.426682 0.250000 0.645794 O\n0.186888 0.575923 0.682599 O\n0.186888 0.924077 0.682599 O\n0.686888 0.575923 0.817401 O\n0.686888 0.924077 0.817401 O\n0.926682 0.250000 0.854206 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ho",
                "Lu",
                "O"
            ],
            "chemical_system": "Ho-Lu-O",
            "density": 9.842535886552975,
            "density_atomic": 0.07640348174768419,
            "volume": 261.7681752521207,
            "volume_molar": 7.882023989283098,
            "formula_full": "Ho4 Lu4 O12",
            "formula_reduced": "HoLuO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.832898472193919,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1709746",
            "created_at": "2022-09-04T16:00:14.167854Z",
            "updated_at": "2022-09-04T16:00:14.167864Z",
            "structure_string": "Mg1 Zr1 F6\n1.0\n4.836370 0.000000 0.000000\n2.394047 4.248185 0.000000\n2.371860 1.386360 4.339580\nF Mg Zr\n6 1 1\ndirect\n0.583452 0.241170 0.242636 F\n0.929885 0.586206 0.243744 F\n0.241378 0.929671 0.247387 F\n0.758622 0.070329 0.752613 F\n0.070115 0.413794 0.756256 F\n0.416548 0.758830 0.757364 F\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "F",
                "Mg",
                "Zr"
            ],
            "chemical_system": "F-Mg-Zr",
            "density": 4.2746237561934075,
            "density_atomic": 0.0897262150783018,
            "volume": 89.16011884618784,
            "volume_molar": 6.7116848233759,
            "formula_full": "Mg1 Zr1 F6",
            "formula_reduced": "MgZrF6",
            "formula_anonymous": "ABC6",
            "formation_energy": -3.832274142994163,
            "spacegroup": 148
        },
        {
            "id": "oqmd-426898",
            "created_at": "2022-09-04T15:16:13.102477Z",
            "updated_at": "2022-09-04T15:16:13.102502Z",
            "structure_string": "Eu4 F6\n1.0\n-6.109657 0.000000 0.000000\n3.054828 -5.291119 0.000000\n-3.054828 1.763707 4.998398\nEu F\n4 6\ndirect\n0.632538 0.367462 0.102383 Eu\n0.867460 0.132538 0.397615 Eu\n0.132538 0.867461 0.602385 Eu\n0.367460 0.632539 0.897616 Eu\n0.982078 0.482076 0.249998 F\n0.517922 0.749999 0.249998 F\n0.250000 0.017921 0.249998 F\n0.750000 0.982076 0.750000 F\n0.482077 0.250000 0.750000 F\n0.017924 0.517925 0.750000 F\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Eu",
                "F"
            ],
            "chemical_system": "Eu-F",
            "density": 7.418202959714699,
            "density_atomic": 0.06188776620184516,
            "volume": 161.58282345149263,
            "volume_molar": 9.730745072231176,
            "formula_full": "Eu4 F6",
            "formula_reduced": "Eu2F3",
            "formula_anonymous": "A2B3",
            "formation_energy": -3.83184556147866,
            "spacegroup": 167
        },
        {
            "id": "oqmd-1345857",
            "created_at": "2022-09-04T15:46:28.553842Z",
            "updated_at": "2022-09-04T15:46:28.553876Z",
            "structure_string": "K4 Eu4 F12\n1.0\n6.223628 0.000000 0.000000\n0.000000 8.587817 0.000000\n0.000000 0.000000 6.025996\nEu F K\n4 12 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.500000 0.000000 Eu\n0.500000 0.000000 0.500000 Eu\n0.500000 0.500000 0.500000 Eu\n0.956694 0.250000 0.116822 F\n0.695650 0.558626 0.191085 F\n0.695650 0.941374 0.191085 F\n0.195650 0.558626 0.308915 F\n0.195650 0.941374 0.308915 F\n0.456694 0.250000 0.383178 F\n0.543306 0.750000 0.616822 F\n0.804350 0.058626 0.691085 F\n0.804350 0.441374 0.691085 F\n0.304350 0.058626 0.808915 F\n0.304350 0.441374 0.808915 F\n0.043306 0.750000 0.883178 F\n0.436939 0.750000 0.018327 K\n0.936939 0.750000 0.481673 K\n0.063061 0.250000 0.518327 K\n0.563061 0.250000 0.981673 K\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Eu",
                "F",
                "K"
            ],
            "chemical_system": "Eu-F-K",
            "density": 5.115713585917447,
            "density_atomic": 0.06209759051956081,
            "volume": 322.0736880877846,
            "volume_molar": 9.69786542378487,
            "formula_full": "K4 Eu4 F12",
            "formula_reduced": "KEuF3",
            "formula_anonymous": "ABC3",
            "formation_energy": -3.83133134197866,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1729720",
            "created_at": "2022-09-04T16:01:41.761024Z",
            "updated_at": "2022-09-04T16:01:41.761059Z",
            "structure_string": "Gd1 Zr1 F6\n1.0\n4.918314 0.000000 0.000000\n-2.235770 4.518524 0.000000\n-2.224572 -1.685446 4.712841\nF Gd Zr\n6 1 1\ndirect\n0.242983 0.471822 0.243693 F\n0.481433 0.061045 0.248615 F\n0.834521 0.762592 0.250741 F\n0.165479 0.237408 0.749259 F\n0.518567 0.938955 0.751385 F\n0.757017 0.528178 0.756307 F\n0.000000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "F",
                "Gd",
                "Zr"
            ],
            "chemical_system": "F-Gd-Zr",
            "density": 5.746704226753606,
            "density_atomic": 0.0763825852985832,
            "volume": 104.73591550649425,
            "volume_molar": 7.8841803225946885,
            "formula_full": "Gd1 Zr1 F6",
            "formula_reduced": "GdZrF6",
            "formula_anonymous": "ABC6",
            "formation_energy": -3.830788102785829,
            "spacegroup": 2
        },
        {
            "id": "oqmd-26924",
            "created_at": "2022-09-04T15:16:20.172221Z",
            "updated_at": "2022-09-04T15:16:20.172256Z",
            "structure_string": "Ho6 O9\n1.0\n0.000000 -3.468582 0.000000\n6.919814 1.734291 0.009100\n-1.514343 0.000000 8.419389\nHo O\n6 9\ndirect\n0.690437 0.380875 0.137253 Ho\n0.966832 0.933664 0.187540 Ho\n0.635057 0.270114 0.487338 Ho\n0.364943 0.729886 0.512662 Ho\n0.033168 0.066336 0.812460 Ho\n0.309562 0.619124 0.862747 Ho\n0.500000 0.000000 0.000000 O\n0.825244 0.650489 0.029931 O\n0.127823 0.255646 0.283221 O\n0.470929 0.941857 0.343653 O\n0.794166 0.588332 0.375528 O\n0.205834 0.411668 0.624471 O\n0.529071 0.058142 0.656347 O\n0.872176 0.744354 0.716778 O\n0.174755 0.349510 0.970069 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Ho",
                "O"
            ],
            "chemical_system": "Ho-O",
            "density": 9.312585302427328,
            "density_atomic": 0.07420985512751956,
            "volume": 202.1294877105546,
            "volume_molar": 8.115014844931,
            "formula_full": "Ho6 O9",
            "formula_reduced": "Ho2O3",
            "formula_anonymous": "A2B3",
            "formation_energy": -3.82906410486058,
            "spacegroup": 12
        }
    ]
}