GET /third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=72
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=-updated_at&page=73",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-updated_at&page=71",
    "results": [
        {
            "id": "oqmd-1759128",
            "created_at": "2022-09-04T16:03:15.115168Z",
            "updated_at": "2022-09-04T16:03:15.115205Z",
            "structure_string": "Na4 Li2 Cr2 H12\n1.0\n5.076871 0.000000 0.000000\n0.000000 5.073044 0.000000\n-5.072160 0.000000 7.182597\nCr H Li Na\n2 12 2 4\ndirect\n0.500000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.288077 0.251168 0.011879 H\n0.261468 0.775786 0.012331 H\n0.761351 0.000688 0.237304 H\n0.238649 0.500688 0.262696 H\n0.738532 0.275786 0.487669 H\n0.711923 0.751168 0.488121 H\n0.288077 0.248832 0.511879 H\n0.261468 0.724214 0.512331 H\n0.761351 0.499312 0.737304 H\n0.238649 0.999312 0.762696 H\n0.738532 0.224214 0.987669 H\n0.711923 0.748832 0.988121 H\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.750338 0.501152 0.249984 Na\n0.249662 0.001152 0.250016 Na\n0.750338 0.998848 0.749984 Na\n0.249662 0.498848 0.750016 Na\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Cr",
                "H",
                "Li",
                "Na"
            ],
            "chemical_system": "Cr-H-Li-Na",
            "density": 1.9921224500713146,
            "density_atomic": 0.10811444876960576,
            "volume": 184.98915017936628,
            "volume_molar": 5.5701535072646156,
            "formula_full": "Na4 Li2 Cr2 H12",
            "formula_reduced": "Na2LiCrH6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -0.1991809159808348,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1741861",
            "created_at": "2022-09-04T16:03:15.113127Z",
            "updated_at": "2022-09-04T16:03:15.113142Z",
            "structure_string": "Ca1 Fe2 N2\n1.0\n3.295967 0.000000 0.000000\n-1.647983 2.854391 0.000000\n0.000000 0.000000 5.858708\nCa Fe N\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.377427 Fe\n0.666667 0.333333 0.622573 Fe\n0.666667 0.333333 0.287932 N\n0.333333 0.666667 0.712068 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ca",
                "Fe",
                "N"
            ],
            "chemical_system": "Ca-Fe-N",
            "density": 5.416212363742085,
            "density_atomic": 0.09071348107139827,
            "volume": 55.11859914255332,
            "volume_molar": 6.638639250609428,
            "formula_full": "Ca1 Fe2 N2",
            "formula_reduced": "Ca(FeN)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.387073896137403,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1759246",
            "created_at": "2022-09-04T16:03:15.109653Z",
            "updated_at": "2022-09-04T16:03:15.109682Z",
            "structure_string": "Eu4 Y2 Ta2 O12\n1.0\n5.688123 0.000000 0.000000\n0.000000 5.834298 0.000000\n-5.657827 0.000000 8.111681\nEu O Ta Y\n4 12 2 2\ndirect\n0.263569 0.450426 0.249140 Eu\n0.736431 0.950426 0.250860 Eu\n0.263569 0.049574 0.749140 Eu\n0.736431 0.549574 0.750860 Eu\n0.270017 0.689594 0.052279 O\n0.372060 0.218422 0.057917 O\n0.836988 0.536155 0.233966 O\n0.163012 0.036155 0.266034 O\n0.627940 0.718422 0.442083 O\n0.729983 0.189594 0.447721 O\n0.270017 0.810406 0.552279 O\n0.372060 0.281578 0.557917 O\n0.836988 0.963845 0.733966 O\n0.163012 0.463845 0.766034 O\n0.627940 0.781578 0.942083 O\n0.729983 0.310406 0.947721 O\n0.500000 0.500000 0.000000 Ta\n0.500000 0.000000 0.500000 Ta\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Eu",
                "O",
                "Ta",
                "Y"
            ],
            "chemical_system": "Eu-O-Ta-Y",
            "density": 8.263073304064655,
            "density_atomic": 0.07429533503053033,
            "volume": 269.1959056619283,
            "volume_molar": 8.105678179559066,
            "formula_full": "Eu4 Y2 Ta2 O12",
            "formula_reduced": "Eu2YTaO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.620711677027252,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759041",
            "created_at": "2022-09-04T16:03:15.109451Z",
            "updated_at": "2022-09-04T16:03:15.109469Z",
            "structure_string": "Ba4 Gd2 Nb2 O12\n1.0\n6.053266 0.000000 0.000000\n0.000000 6.014698 0.000000\n-6.026480 0.000000 8.517679\nBa Gd Nb O\n4 2 2 12\ndirect\n0.747626 0.493116 0.249533 Ba\n0.252374 0.993116 0.250467 Ba\n0.747626 0.006884 0.749533 Ba\n0.252374 0.506884 0.750467 Ba\n0.000000 0.500000 0.000000 Gd\n0.000000 0.000000 0.500000 Gd\n0.500000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n0.275200 0.221735 0.023664 O\n0.303497 0.749421 0.024175 O\n0.781102 0.003946 0.235109 O\n0.218898 0.503946 0.264891 O\n0.696503 0.249421 0.475825 O\n0.724800 0.721735 0.476336 O\n0.275200 0.278265 0.523664 O\n0.303497 0.750579 0.524175 O\n0.781102 0.496054 0.735109 O\n0.218898 0.996054 0.764891 O\n0.696503 0.250579 0.975825 O\n0.724800 0.778265 0.976336 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Gd",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Gd-Nb-O",
            "density": 6.648301257221752,
            "density_atomic": 0.06449189552941141,
            "volume": 310.1164857354679,
            "volume_molar": 9.337825645477599,
            "formula_full": "Ba4 Gd2 Nb2 O12",
            "formula_reduced": "Ba2GdNbO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.278673506277252,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759035",
            "created_at": "2022-09-04T16:03:15.108582Z",
            "updated_at": "2022-09-04T16:03:15.108605Z",
            "structure_string": "Pr4 Zn2 Rh2 O12\n1.0\n5.500994 0.000000 0.000000\n0.000000 5.730495 0.000000\n-5.489376 0.000000 7.830724\nO Pr Rh Zn\n12 4 2 2\ndirect\n0.753335 0.800937 0.050558 O\n0.858780 0.292708 0.051668 O\n0.344971 0.974017 0.246908 O\n0.655029 0.474017 0.253092 O\n0.141220 0.792708 0.448332 O\n0.246665 0.300937 0.449442 O\n0.753335 0.699063 0.550558 O\n0.858780 0.207292 0.551668 O\n0.344971 0.525983 0.746908 O\n0.655029 0.025983 0.753092 O\n0.141220 0.707292 0.948332 O\n0.246665 0.199063 0.949442 O\n0.766390 0.062883 0.249595 Pr\n0.233610 0.562883 0.250405 Pr\n0.766390 0.437117 0.749595 Pr\n0.233610 0.937117 0.750405 Pr\n0.000000 0.000000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "O",
                "Pr",
                "Rh",
                "Zn"
            ],
            "chemical_system": "O-Pr-Rh-Zn",
            "density": 7.347454050101702,
            "density_atomic": 0.08102047206787642,
            "volume": 246.85119068727005,
            "volume_molar": 7.432863085461706,
            "formula_full": "Pr4 Zn2 Rh2 O12",
            "formula_reduced": "Pr2ZnRhO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.432496357027252,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759150",
            "created_at": "2022-09-04T16:03:15.108007Z",
            "updated_at": "2022-09-04T16:03:15.108035Z",
            "structure_string": "Ti2 Mn2 Bi4 O12\n1.0\n5.493068 0.000000 0.000000\n0.000000 5.778052 0.000000\n-5.410766 0.000000 7.874081\nBi Mn O Ti\n4 2 12 2\ndirect\n0.261093 0.947772 0.249979 Bi\n0.738907 0.447772 0.250021 Bi\n0.261093 0.552228 0.749979 Bi\n0.738907 0.052228 0.750021 Bi\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.350315 0.680282 0.051205 O\n0.225026 0.206000 0.053576 O\n0.129608 0.535360 0.240082 O\n0.870392 0.035360 0.259918 O\n0.774974 0.706000 0.446424 O\n0.649685 0.180282 0.448795 O\n0.350315 0.819718 0.551205 O\n0.225026 0.294000 0.553576 O\n0.129608 0.964640 0.740082 O\n0.870392 0.464640 0.759918 O\n0.774974 0.794000 0.946424 O\n0.649685 0.319718 0.948795 O\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Bi",
                "Mn",
                "O",
                "Ti"
            ],
            "chemical_system": "Bi-Mn-O-Ti",
            "density": 8.195974045070086,
            "density_atomic": 0.08002647662354151,
            "volume": 249.91728792563848,
            "volume_molar": 7.525185431228216,
            "formula_full": "Ti2 Mn2 Bi4 O12",
            "formula_reduced": "TiMn(BiO3)2",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.1299861631270653,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759217",
            "created_at": "2022-09-04T16:03:15.107952Z",
            "updated_at": "2022-09-04T16:03:15.107987Z",
            "structure_string": "Fe2 Cu4 Sb2 O12\n1.0\n5.098860 0.000000 0.000000\n0.000000 5.293531 0.000000\n-4.895070 0.000000 7.708768\nCu Fe O Sb\n4 2 12 2\ndirect\n0.217735 0.924966 0.211737 Cu\n0.782265 0.424966 0.288263 Cu\n0.217735 0.575034 0.711737 Cu\n0.782265 0.075034 0.788263 Cu\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.249156 0.191877 0.068597 O\n0.388400 0.703815 0.088626 O\n0.886402 0.074845 0.241362 O\n0.113598 0.574845 0.258638 O\n0.611600 0.203815 0.411374 O\n0.750844 0.691877 0.431403 O\n0.249156 0.308123 0.568597 O\n0.388400 0.796185 0.588626 O\n0.886402 0.425155 0.741362 O\n0.113598 0.925155 0.758638 O\n0.611600 0.296185 0.911374 O\n0.750844 0.808123 0.931403 O\n0.500000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Cu",
                "Fe",
                "O",
                "Sb"
            ],
            "chemical_system": "Cu-Fe-O-Sb",
            "density": 6.3956951982224375,
            "density_atomic": 0.09612281299133416,
            "volume": 208.0671526103078,
            "volume_molar": 6.265048402758375,
            "formula_full": "Fe2 Cu4 Sb2 O12",
            "formula_reduced": "FeCu2SbO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -1.290531300206076,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1758968",
            "created_at": "2022-09-04T16:03:15.104727Z",
            "updated_at": "2022-09-04T16:03:15.104761Z",
            "structure_string": "Sr4 Nd2 Mo2 O12\n1.0\n5.835052 0.000000 0.000000\n0.000000 5.984408 0.000000\n-5.769430 0.000000 8.326931\nMo Nd O Sr\n2 2 12 4\ndirect\n0.500000 0.500000 0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Nd\n0.271993 0.687089 0.045554 O\n0.369831 0.227514 0.053001 O\n0.819955 0.530833 0.228052 O\n0.180045 0.030833 0.271948 O\n0.630169 0.727514 0.446999 O\n0.728007 0.187089 0.454446 O\n0.271993 0.812911 0.545554 O\n0.369831 0.272486 0.553001 O\n0.819955 0.969167 0.728052 O\n0.180045 0.469167 0.771948 O\n0.630169 0.772486 0.946999 O\n0.728007 0.312911 0.954446 O\n0.261418 0.453994 0.249070 Sr\n0.738582 0.953994 0.250930 Sr\n0.261418 0.046006 0.749070 Sr\n0.738582 0.546006 0.750930 Sr\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mo",
                "Nd",
                "O",
                "Sr"
            ],
            "chemical_system": "Mo-Nd-O-Sr",
            "density": 5.84123327911071,
            "density_atomic": 0.06878268171610052,
            "volume": 290.7708670410627,
            "volume_molar": 8.755315451142621,
            "formula_full": "Sr4 Nd2 Mo2 O12",
            "formula_reduced": "Sr2NdMoO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.9459577655272526,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759189",
            "created_at": "2022-09-04T16:03:15.103987Z",
            "updated_at": "2022-09-04T16:03:15.104015Z",
            "structure_string": "Sm4 Ni2 Sn2 O12\n1.0\n5.449669 0.000000 0.000000\n0.000000 5.732948 0.000000\n-5.341090 0.000000 7.839323\nNi O Sm Sn\n2 12 4 2\ndirect\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.863484 0.195925 0.057130 O\n0.751938 0.698494 0.058543 O\n0.361844 0.540069 0.248884 O\n0.638156 0.040069 0.251116 O\n0.248062 0.198494 0.441457 O\n0.136516 0.695925 0.442870 O\n0.863484 0.304075 0.557130 O\n0.751938 0.801506 0.558543 O\n0.361844 0.959931 0.748884 O\n0.638156 0.459931 0.751116 O\n0.248062 0.301506 0.941457 O\n0.136516 0.804075 0.942870 O\n0.229711 0.935178 0.249312 Sm\n0.770289 0.435178 0.250688 Sm\n0.229711 0.564822 0.749312 Sm\n0.770289 0.064822 0.750688 Sm\n0.500000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ni",
                "O",
                "Sm",
                "Sn"
            ],
            "chemical_system": "Ni-O-Sm-Sn",
            "density": 7.784933937678248,
            "density_atomic": 0.08165885934643062,
            "volume": 244.92137362771302,
            "volume_molar": 7.374754935593199,
            "formula_full": "Sm4 Ni2 Sn2 O12",
            "formula_reduced": "Sm2NiSnO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.70674500685614,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1740592",
            "created_at": "2022-09-04T16:03:15.100255Z",
            "updated_at": "2022-09-04T16:03:15.100276Z",
            "structure_string": "Sr1 V2 P2\n1.0\n3.879380 0.000000 0.000000\n-1.939690 3.359642 0.000000\n0.000000 0.000000 7.357663\nP Sr V\n2 1 2\ndirect\n0.333333 0.666667 0.280367 P\n0.666667 0.333333 0.719633 P\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.396294 V\n0.333333 0.666667 0.603706 V\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "P",
                "Sr",
                "V"
            ],
            "chemical_system": "P-Sr-V",
            "density": 4.354180474464115,
            "density_atomic": 0.05214045153616,
            "volume": 95.89483505973175,
            "volume_molar": 11.549843897733751,
            "formula_full": "Sr1 V2 P2",
            "formula_reduced": "Sr(VP)2",
            "formula_anonymous": "AB2C2",
            "formation_energy": -0.8391714515839752,
            "spacegroup": 164
        },
        {
            "id": "oqmd-1732618",
            "created_at": "2022-09-04T16:03:15.098955Z",
            "updated_at": "2022-09-04T16:03:15.098988Z",
            "structure_string": "Cd2 P4 Ru2\n1.0\n-2.805032 2.805032 5.525202\n2.805032 -2.805032 5.525202\n2.805032 2.805032 -5.525202\nCd P Ru\n2 4 2\ndirect\n0.500000 0.500000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n0.681953 0.125000 0.056953 P\n0.375000 0.318047 0.443047 P\n0.875000 0.931953 0.556953 P\n0.068047 0.625000 0.943047 P\n0.000000 0.000000 0.000000 Ru\n0.750000 0.250000 0.500000 Ru\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cd",
                "P",
                "Ru"
            ],
            "chemical_system": "Cd-P-Ru",
            "density": 5.260223729044672,
            "density_atomic": 0.0460051228918415,
            "volume": 173.89367742388342,
            "volume_molar": 13.09015253400825,
            "formula_full": "Cd2 P4 Ru2",
            "formula_reduced": "CdP2Ru",
            "formula_anonymous": "ABC2",
            "formation_energy": -0.1367470932299674,
            "spacegroup": 122
        },
        {
            "id": "oqmd-1759032",
            "created_at": "2022-09-04T16:03:15.096957Z",
            "updated_at": "2022-09-04T16:03:15.096998Z",
            "structure_string": "Ca4 Lu2 Ir2 O12\n1.0\n5.508132 0.000000 0.000000\n0.000000 5.703191 0.000000\n-0.071602 0.000000 7.898293\nCa Ir Lu O\n4 2 2 12\ndirect\n0.234818 0.443084 0.000209 Ca\n0.265185 0.556916 0.499791 Ca\n0.734815 0.056916 0.500209 Ca\n0.765182 0.943084 0.999791 Ca\n0.250017 0.000000 0.250036 Ir\n0.749983 0.499981 0.749964 Ir\n0.749996 0.500000 0.250011 Lu\n0.250004 0.000000 0.749989 Lu\n0.355376 0.037702 0.012265 O\n0.066628 0.710964 0.193424 O\n0.958512 0.190252 0.196431 O\n0.541480 0.809756 0.303562 O\n0.433369 0.289035 0.306571 O\n0.144627 0.962301 0.487721 O\n0.855373 0.462301 0.512279 O\n0.566631 0.789035 0.693429 O\n0.458520 0.309756 0.696438 O\n0.041488 0.690252 0.803569 O\n0.933372 0.210964 0.806576 O\n0.644624 0.537702 0.987735 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ir",
                "Lu",
                "O"
            ],
            "chemical_system": "Ca-Ir-Lu-O",
            "density": 7.272645148722097,
            "density_atomic": 0.08060732319474799,
            "volume": 248.1164143322292,
            "volume_molar": 7.470959859875829,
            "formula_full": "Ca4 Lu2 Ir2 O12",
            "formula_reduced": "Ca2LuIrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.671515936027253,
            "spacegroup": 14
        }
    ]
}