GET /third-parties/OqmdStructure/?format=api&ordering=-created_at&page=88
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=89",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-created_at&page=87",
    "results": [
        {
            "id": "oqmd-1758957",
            "created_at": "2022-09-04T16:03:14.564593Z",
            "updated_at": "2022-09-04T16:03:14.564603Z",
            "structure_string": "Na2 Tb4 Ir2 O12\n1.0\n5.383967 0.000000 0.000000\n0.000000 5.836443 0.000000\n-5.185513 0.000000 7.781879\nIr Na O Tb\n2 2 12 4\ndirect\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Na\n0.862533 0.326569 0.058524 O\n0.733757 0.788465 0.075985 O\n0.595085 0.439739 0.234115 O\n0.404915 0.939739 0.265885 O\n0.266243 0.288465 0.424015 O\n0.137467 0.826569 0.441476 O\n0.862533 0.173431 0.558524 O\n0.733757 0.711535 0.575985 O\n0.595085 0.060261 0.734115 O\n0.404915 0.560261 0.765885 O\n0.266243 0.211535 0.924015 O\n0.137467 0.673431 0.941476 O\n0.219861 0.579103 0.245540 Tb\n0.780139 0.079103 0.254460 Tb\n0.219861 0.920897 0.745540 Tb\n0.780139 0.420897 0.754460 Tb\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ir",
                "Na",
                "O",
                "Tb"
            ],
            "chemical_system": "Ir-Na-O-Tb",
            "density": 8.543421231534971,
            "density_atomic": 0.08178899734762642,
            "volume": 244.5316686668053,
            "volume_molar": 7.363020644945916,
            "formula_full": "Na2 Tb4 Ir2 O12",
            "formula_reduced": "NaTb2IrO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.405985983045752,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1758926",
            "created_at": "2022-09-04T16:03:14.564268Z",
            "updated_at": "2022-09-04T16:03:14.564288Z",
            "structure_string": "Sr4 Tm2 Mo2 O12\n1.0\n5.818091 0.000000 0.000000\n0.000000 8.223810 0.000000\n0.000000 0.000000 5.809979\nMo O Sr Tm\n2 12 4 2\ndirect\n0.000000 0.000000 0.003000 Mo\n0.500000 0.500000 0.503000 Mo\n0.999287 0.238167 0.003308 O\n0.000713 0.761833 0.003308 O\n0.237834 0.000000 0.241467 O\n0.762166 0.000000 0.241467 O\n0.261886 0.500000 0.264892 O\n0.738114 0.500000 0.264892 O\n0.499287 0.261833 0.503308 O\n0.500713 0.738167 0.503308 O\n0.262166 0.500000 0.741467 O\n0.737834 0.500000 0.741467 O\n0.238114 0.000000 0.764892 O\n0.761886 0.000000 0.764892 O\n0.501462 0.250470 0.003472 Sr\n0.498538 0.749530 0.003472 Sr\n0.001462 0.249530 0.503472 Sr\n0.998538 0.750470 0.503472 Sr\n0.000000 0.500000 0.002923 Tm\n0.500000 0.000000 0.502923 Tm\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Mo",
                "O",
                "Sr",
                "Tm"
            ],
            "chemical_system": "Mo-O-Sr-Tm",
            "density": 6.4047967898894544,
            "density_atomic": 0.0719452051531672,
            "volume": 277.9893386560112,
            "volume_molar": 8.370454635829043,
            "formula_full": "Sr4 Tm2 Mo2 O12",
            "formula_reduced": "Sr2TmMoO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.030917204527252,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1758817",
            "created_at": "2022-09-04T16:03:14.562240Z",
            "updated_at": "2022-09-04T16:03:14.562271Z",
            "structure_string": "V4 Mo4 O12\n1.0\n5.479841 0.000000 0.000000\n0.000000 7.525712 0.000000\n0.000000 0.000000 5.317596\nMo O V\n4 12 4\ndirect\n0.455886 0.750000 0.000942 Mo\n0.955886 0.750000 0.499058 Mo\n0.044114 0.250000 0.500942 Mo\n0.544114 0.250000 0.999058 Mo\n0.900516 0.250000 0.149013 O\n0.663885 0.570783 0.157731 O\n0.663885 0.929217 0.157731 O\n0.163885 0.570783 0.342269 O\n0.163885 0.929217 0.342269 O\n0.400516 0.250000 0.350987 O\n0.599484 0.750000 0.649013 O\n0.836115 0.070783 0.657731 O\n0.836115 0.429217 0.657731 O\n0.336115 0.070783 0.842269 O\n0.336115 0.429217 0.842269 O\n0.099484 0.750000 0.850987 O\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Mo",
                "O",
                "V"
            ],
            "chemical_system": "Mo-O-V",
            "density": 5.902619664107606,
            "density_atomic": 0.09120089594319984,
            "volume": 219.29609126270046,
            "volume_molar": 6.6031596485089405,
            "formula_full": "V4 Mo4 O12",
            "formula_reduced": "VMoO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -1.9657040840841744,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1758969",
            "created_at": "2022-09-04T16:03:14.561230Z",
            "updated_at": "2022-09-04T16:03:14.561258Z",
            "structure_string": "Sr4 Nd2 Ru2 O12\n1.0\n5.816247 0.000000 0.000000\n0.000000 5.959327 0.000000\n-5.734750 0.000000 8.298961\nNd O Ru Sr\n2 12 2 4\ndirect\n0.000000 0.500000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.272911 0.811362 0.045132 O\n0.367241 0.272088 0.051034 O\n0.818059 0.969903 0.228151 O\n0.181941 0.469903 0.271849 O\n0.632759 0.772088 0.448966 O\n0.727089 0.311362 0.454868 O\n0.272911 0.688638 0.545132 O\n0.367241 0.227912 0.551034 O\n0.818059 0.530097 0.728151 O\n0.181941 0.030097 0.771849 O\n0.632759 0.727912 0.948966 O\n0.727089 0.188638 0.954868 O\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.262107 0.045564 0.249723 Sr\n0.737893 0.545564 0.250277 Sr\n0.262107 0.454436 0.749723 Sr\n0.737893 0.954436 0.750277 Sr\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Nd",
                "O",
                "Ru",
                "Sr"
            ],
            "chemical_system": "Nd-O-Ru-Sr",
            "density": 5.963844784028244,
            "density_atomic": 0.06952903691623356,
            "volume": 287.6496049283033,
            "volume_molar": 8.66133205218316,
            "formula_full": "Sr4 Nd2 Ru2 O12",
            "formula_reduced": "Sr2NdRuO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.604579477527252,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759105",
            "created_at": "2022-09-04T16:03:14.559090Z",
            "updated_at": "2022-09-04T16:03:14.559107Z",
            "structure_string": "Y4 Fe2 Ni2 O12\n1.0\n5.225259 0.000000 0.000000\n0.000000 5.590443 0.000000\n-5.167753 0.000000 7.479078\nFe Ni O Y\n2 2 12 4\ndirect\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.352431 0.311063 0.051215 O\n0.246579 0.802869 0.055483 O\n0.140190 0.468099 0.245830 O\n0.859810 0.968099 0.254170 O\n0.753421 0.302869 0.444517 O\n0.647569 0.811063 0.448785 O\n0.352431 0.188937 0.551215 O\n0.246579 0.697131 0.555483 O\n0.140190 0.031901 0.745830 O\n0.859810 0.531901 0.754170 O\n0.753421 0.197131 0.944517 O\n0.647569 0.688937 0.948785 O\n0.729737 0.574184 0.249840 Y\n0.270263 0.074184 0.250160 Y\n0.729737 0.925816 0.749840 Y\n0.270263 0.425816 0.750160 Y\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Fe",
                "Ni",
                "O",
                "Y"
            ],
            "chemical_system": "Fe-Ni-O-Y",
            "density": 5.903320743277617,
            "density_atomic": 0.0915435789423393,
            "volume": 218.4751812314158,
            "volume_molar": 6.578441469710481,
            "formula_full": "Y4 Fe2 Ni2 O12",
            "formula_reduced": "Y2FeNiO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.5944882475124453,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1758814",
            "created_at": "2022-09-04T16:03:14.556669Z",
            "updated_at": "2022-09-04T16:03:14.556680Z",
            "structure_string": "Er4 Nb4 O12\n1.0\n5.940417 0.000000 0.000000\n0.000000 7.511723 0.000000\n0.000000 0.000000 5.341905\nEr Nb O\n4 4 12\ndirect\n0.914375 0.750000 0.035051 Er\n0.414375 0.750000 0.464949 Er\n0.585625 0.250000 0.535051 Er\n0.085625 0.250000 0.964949 Er\n0.500000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.500000 Nb\n0.000000 0.500000 0.500000 Nb\n0.430488 0.250000 0.162057 O\n0.192202 0.557942 0.176372 O\n0.192202 0.942058 0.176372 O\n0.692202 0.557942 0.323628 O\n0.692202 0.942058 0.323628 O\n0.930488 0.250000 0.337943 O\n0.069512 0.750000 0.662057 O\n0.307798 0.057942 0.676372 O\n0.307798 0.442058 0.676372 O\n0.807798 0.057942 0.823628 O\n0.807798 0.442058 0.823628 O\n0.569512 0.750000 0.837943 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Nb",
                "O"
            ],
            "chemical_system": "Er-Nb-O",
            "density": 8.586926436610309,
            "density_atomic": 0.08390297081002068,
            "volume": 238.37058219649313,
            "volume_molar": 7.177505995152158,
            "formula_full": "Er4 Nb4 O12",
            "formula_reduced": "ErNbO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.980952664027252,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759052",
            "created_at": "2022-09-04T16:03:14.555851Z",
            "updated_at": "2022-09-04T16:03:14.555879Z",
            "structure_string": "Sm4 Ti2 Fe2 O12\n1.0\n5.401112 0.000000 0.000000\n0.000000 5.742512 0.000000\n-5.257850 0.000000 7.684230\nFe O Sm Ti\n2 12 4 2\ndirect\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.347671 0.315715 0.052179 O\n0.238342 0.791197 0.056233 O\n0.136533 0.465396 0.245449 O\n0.863467 0.965396 0.254551 O\n0.761658 0.291197 0.443767 O\n0.652329 0.815715 0.447821 O\n0.347671 0.184285 0.552179 O\n0.238342 0.708803 0.556233 O\n0.136533 0.034604 0.745449 O\n0.863467 0.534604 0.754551 O\n0.761658 0.208803 0.943767 O\n0.652329 0.684285 0.947821 O\n0.728031 0.569855 0.248217 Sm\n0.271969 0.069855 0.251783 Sm\n0.728031 0.930145 0.748217 Sm\n0.271969 0.430145 0.751783 Sm\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Fe",
                "O",
                "Sm",
                "Ti"
            ],
            "chemical_system": "Fe-O-Sm-Ti",
            "density": 6.973255719415132,
            "density_atomic": 0.08391595583365209,
            "volume": 238.33369710578415,
            "volume_molar": 7.176395359111185,
            "formula_full": "Sm4 Ti2 Fe2 O12",
            "formula_reduced": "Sm2TiFeO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.2143540832473017,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1759104",
            "created_at": "2022-09-04T16:03:14.552509Z",
            "updated_at": "2022-09-04T16:03:14.552530Z",
            "structure_string": "Y4 Cu2 Ni2 O12\n1.0\n5.192183 0.000000 0.000000\n0.000000 5.637638 0.000000\n-5.152834 0.000000 7.350532\nCu Ni O Y\n2 2 12 4\ndirect\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.849787 0.186791 0.048202 O\n0.750544 0.686812 0.052403 O\n0.640327 0.028898 0.244263 O\n0.359673 0.528898 0.255737 O\n0.249456 0.186812 0.447597 O\n0.150213 0.686791 0.451798 O\n0.849787 0.313209 0.548202 O\n0.750544 0.813188 0.552403 O\n0.640327 0.471102 0.744263 O\n0.359673 0.971102 0.755737 O\n0.249456 0.313188 0.947597 O\n0.150213 0.813209 0.951798 O\n0.227980 0.918728 0.249870 Y\n0.772020 0.418728 0.250130 Y\n0.227980 0.581272 0.749870 Y\n0.772020 0.081272 0.750130 Y\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Cu",
                "Ni",
                "O",
                "Y"
            ],
            "chemical_system": "Cu-Ni-O-Y",
            "density": 6.113084795850221,
            "density_atomic": 0.09295313600299958,
            "volume": 215.16218666742566,
            "volume_molar": 6.478684871703163,
            "formula_full": "Y4 Cu2 Ni2 O12",
            "formula_reduced": "Y2CuNiO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.297700251339721,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1758805",
            "created_at": "2022-09-04T16:03:14.551697Z",
            "updated_at": "2022-09-04T16:03:14.551734Z",
            "structure_string": "Ti4 Si4 O12\n1.0\n4.861678 0.000000 0.000000\n0.000000 7.238329 0.000000\n0.000000 0.000000 4.893301\nO Si Ti\n12 4 4\ndirect\n0.483715 0.750000 0.037709 O\n0.184018 0.015915 0.183577 O\n0.184018 0.484085 0.183577 O\n0.684018 0.015915 0.316423 O\n0.684018 0.484085 0.316423 O\n0.983715 0.750000 0.462291 O\n0.016285 0.250000 0.537709 O\n0.315982 0.515915 0.683577 O\n0.315982 0.984085 0.683577 O\n0.815982 0.515915 0.816423 O\n0.815982 0.984085 0.816423 O\n0.516285 0.250000 0.962291 O\n0.500000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.018400 0.750000 0.015699 Ti\n0.518400 0.750000 0.484301 Ti\n0.481600 0.250000 0.515699 Ti\n0.981600 0.250000 0.984301 Ti\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "O",
                "Si",
                "Ti"
            ],
            "chemical_system": "O-Si-Ti",
            "density": 4.7811418764418265,
            "density_atomic": 0.11614581193738059,
            "volume": 172.19734113859306,
            "volume_molar": 5.1849831341717305,
            "formula_full": "Ti4 Si4 O12",
            "formula_reduced": "TiSiO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -2.4197923672845065,
            "spacegroup": 62
        },
        {
            "id": "oqmd-1759040",
            "created_at": "2022-09-04T16:03:14.548611Z",
            "updated_at": "2022-09-04T16:03:14.548622Z",
            "structure_string": "Ba4 Ce2 Nb2 O12\n1.0\n6.149112 0.000000 0.000000\n0.000000 6.109864 0.000000\n-6.083204 0.000000 8.640200\nBa Ce Nb O\n4 2 2 12\ndirect\n0.743158 0.480775 0.248732 Ba\n0.256842 0.980775 0.251268 Ba\n0.743158 0.019225 0.748732 Ba\n0.256842 0.519225 0.751268 Ba\n0.000000 0.500000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.500000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n0.285742 0.205734 0.038212 O\n0.337164 0.742655 0.038637 O\n0.800011 0.012111 0.228357 O\n0.199989 0.512111 0.271643 O\n0.662836 0.242655 0.461363 O\n0.714258 0.705734 0.461788 O\n0.285742 0.294266 0.538212 O\n0.337164 0.757345 0.538637 O\n0.800011 0.487889 0.728357 O\n0.199989 0.987889 0.771643 O\n0.662836 0.257345 0.961363 O\n0.714258 0.794266 0.961788 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ce",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Ce-Nb-O",
            "density": 6.1760804514607335,
            "density_atomic": 0.06161156684360371,
            "volume": 324.61437071984363,
            "volume_molar": 9.774367165968604,
            "formula_full": "Ba4 Ce2 Nb2 O12",
            "formula_reduced": "Ba2CeNbO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -3.1704595132772524,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1758851",
            "created_at": "2022-09-04T16:03:14.547081Z",
            "updated_at": "2022-09-04T16:03:14.547108Z",
            "structure_string": "Na2 La2 V2 W2 O12\n1.0\n3.898539 -3.972872 0.000000\n3.898539 3.972872 0.000000\n-0.025698 0.000000 7.876985\nLa Na O V W\n2 2 12 2 2\ndirect\n0.747269 0.252731 0.000000 La\n0.252731 0.747269 0.000000 La\n0.748643 0.251357 0.500000 Na\n0.251357 0.748643 0.500000 Na\n0.310943 0.310943 0.006395 O\n0.010907 0.010907 0.183651 O\n0.489904 0.008570 0.231766 O\n0.008570 0.489904 0.231766 O\n0.490665 0.490665 0.301067 O\n0.191942 0.191942 0.489610 O\n0.808058 0.808058 0.510390 O\n0.509335 0.509335 0.698933 O\n0.991430 0.510096 0.768234 O\n0.510096 0.991430 0.768234 O\n0.989093 0.989093 0.816349 O\n0.689057 0.689057 0.993605 O\n0.751767 0.751767 0.253588 V\n0.248233 0.248233 0.746412 V\n0.252066 0.252066 0.264914 W\n0.747934 0.747934 0.735086 W\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "La",
                "Na",
                "O",
                "V",
                "W"
            ],
            "chemical_system": "La-Na-O-V-W",
            "density": 6.705659668016915,
            "density_atomic": 0.08196595918020522,
            "volume": 244.00373276946902,
            "volume_molar": 7.347124123515835,
            "formula_full": "Na2 La2 V2 W2 O12",
            "formula_reduced": "NaLaVWO6",
            "formula_anonymous": "ABCDE6",
            "formation_energy": -2.818190396640879,
            "spacegroup": 12
        },
        {
            "id": "oqmd-1759083",
            "created_at": "2022-09-04T16:03:14.536285Z",
            "updated_at": "2022-09-04T16:03:14.536316Z",
            "structure_string": "Ba4 Gd2 Re2 O12\n1.0\n5.966278 0.000000 0.000000\n0.000000 5.959805 0.000000\n-5.960695 0.000000 8.431212\nBa Gd O Re\n4 2 12 2\ndirect\n0.248743 0.999626 0.249377 Ba\n0.751257 0.499626 0.250623 Ba\n0.248743 0.500374 0.749377 Ba\n0.751257 0.000374 0.750623 Ba\n0.500000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Gd\n0.235490 0.265469 0.001735 O\n0.236913 0.734352 0.002979 O\n0.228896 0.497930 0.234121 O\n0.771104 0.997930 0.265879 O\n0.763087 0.234352 0.497021 O\n0.764510 0.765469 0.498265 O\n0.235490 0.234531 0.501735 O\n0.236913 0.765648 0.502979 O\n0.228896 0.002070 0.734121 O\n0.771104 0.502070 0.765879 O\n0.763087 0.265648 0.997021 O\n0.764510 0.734531 0.998265 O\n0.000000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Gd",
                "O",
                "Re"
            ],
            "chemical_system": "Ba-Gd-O-Re",
            "density": 7.910739459851432,
            "density_atomic": 0.0667120751855742,
            "volume": 299.79580075069816,
            "volume_molar": 9.02706255688809,
            "formula_full": "Ba4 Gd2 Re2 O12",
            "formula_reduced": "Ba2GdReO6",
            "formula_anonymous": "ABC2D6",
            "formation_energy": -2.8529084652772525,
            "spacegroup": 225
        }
    ]
}