{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=spacegroup&page=22","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=spacegroup&page=20","results":[{"id":"oqmd-692051","created_at":"2022-09-04T15:17:41.113373Z","updated_at":"2022-09-04T15:17:41.113394Z","structure_string":"Li4 Ru4 O11\n1.0\n5.046056 0.052315 -0.011014\n0.054667 5.193825 -0.057652\n-0.015935 -0.080091 7.262328\nLi O Ru\n4 11 4\ndirect\n0.992099 0.047534 0.258790 Li\n0.483590 0.577575 0.280320 Li\n0.509492 0.445499 0.721053 Li\n0.994351 0.952841 0.735370 Li\n0.824032 0.816125 0.071919 O\n0.120318 0.449868 0.246340 O\n0.367899 0.959721 0.248211 O\n0.673576 0.322745 0.421903 O\n0.821146 0.821497 0.442857 O\n0.325341 0.691445 0.568557 O\n0.170966 0.187255 0.571114 O\n0.873010 0.554869 0.753032 O\n0.629260 0.070818 0.760196 O\n0.165378 0.159157 0.936867 O\n0.361916 0.638336 0.939762 O\n0.003844 0.504655 0.495964 Ru\n0.498193 0.009723 0.497208 Ru\n0.022733 0.499773 0.989774 Ru\n0.491432 0.970256 0.992497 Ru\n","nsites":19,"nelements":3,"elements":["Li","O","Ru"],"chemical_system":"Li-O-Ru","density":5.305991869714702,"density_atomic":0.09984832652000006,"volume":190.28861736800582,"volume_molar":6.031288625346904,"formula_full":"Li4 Ru4 O11","formula_reduced":"Li4Ru4O11","formula_anonymous":"A4B4C11","formation_energy":-1.43282279077191,"spacegroup":1},{"id":"oqmd-692195","created_at":"2022-09-04T15:17:41.129842Z","updated_at":"2022-09-04T15:17:41.129864Z","structure_string":"Sr4 Ru4 O11\n1.0\n5.589522 -0.002035 0.020724\n-0.001872 5.552738 -0.011907\n0.029476 -0.016931 7.868794\nO Ru Sr\n11 4 4\ndirect\n0.781455 0.781541 0.033059 O\n0.452688 0.011986 0.248418 O\n0.049687 0.482368 0.248852 O\n0.711985 0.287804 0.460841 O\n0.784245 0.784347 0.471290 O\n0.283476 0.715792 0.527382 O\n0.212852 0.213945 0.533351 O\n0.568843 0.017533 0.751847 O\n0.929738 0.495739 0.753378 O\n0.220228 0.218781 0.970290 O\n0.288455 0.713948 0.972087 O\n0.503246 0.004137 0.500134 Ru\n0.995064 0.496243 0.500376 Ru\n0.507666 0.006060 0.999104 Ru\n0.994584 0.493290 0.999625 Ru\n0.497269 0.532211 0.248022 Sr\n0.007966 0.016580 0.255538 Sr\n0.486887 0.477090 0.742227 Sr\n0.010750 0.964025 0.752434 Sr\n","nsites":19,"nelements":3,"elements":["O","Ru","Sr"],"chemical_system":"O-Ru-Sr","density":6.328514613940709,"density_atomic":0.07779857807457165,"volume":244.22040184061052,"volume_molar":7.740682296567997,"formula_full":"Sr4 Ru4 O11","formula_reduced":"Sr4Ru4O11","formula_anonymous":"A4B4C11","formation_energy":-1.93178875077191,"spacegroup":1},{"id":"oqmd-692248","created_at":"2022-09-04T15:17:41.183079Z","updated_at":"2022-09-04T15:17:41.183094Z","structure_string":"Yb4 Pd4 O11\n1.0\n5.226802 -0.006781 0.035446\n-0.007639 5.663552 -0.017712\n0.051399 -0.023831 7.549414\nO Pd Yb\n11 4 4\ndirect\n0.823043 0.809684 0.054373 O\n0.113488 0.451939 0.248111 O\n0.393827 0.965098 0.251086 O\n0.683393 0.302934 0.423849 O\n0.813123 0.802649 0.438864 O\n0.313289 0.695645 0.556322 O\n0.174464 0.190332 0.557748 O\n0.631502 0.059550 0.750399 O\n0.864905 0.538512 0.751877 O\n0.187990 0.193906 0.945985 O\n0.327015 0.684034 0.962357 O\n0.990965 0.497751 0.498968 Pd\n0.502393 0.003897 0.501969 Pd\n0.990886 0.493183 0.998684 Pd\n0.514607 0.007745 0.998842 Pd\n0.517146 0.590708 0.247945 Yb\n0.993640 0.065271 0.253710 Yb\n0.452047 0.424387 0.741107 Yb\n0.030696 0.915479 0.759215 Yb\n","nsites":19,"nelements":3,"elements":["O","Pd","Yb"],"chemical_system":"O-Pd-Yb","density":9.614226469108399,"density_atomic":0.08502379651000216,"volume":223.46685022192403,"volume_molar":7.082888564369809,"formula_full":"Yb4 Pd4 O11","formula_reduced":"Yb4Pd4O11","formula_anonymous":"A4B4C11","formation_energy":-1.88739459392981,"spacegroup":1},{"id":"oqmd-692025","created_at":"2022-09-04T15:17:41.209506Z","updated_at":"2022-09-04T15:17:41.209522Z","structure_string":"K4 Np4 O11\n1.0\n6.113550 0.020184 0.007902\n0.019984 6.110207 0.001155\n0.011214 0.001655 8.670600\nK Np O\n4 4 11\ndirect\n0.001302 0.002596 0.262080 K\n0.493482 0.508329 0.268771 K\n0.497951 0.497650 0.728457 K\n0.995924 0.997092 0.739324 K\n0.498668 0.005857 0.500575 Np\n0.994448 0.501078 0.500950 Np\n0.490113 0.983010 0.998474 Np\n0.015790 0.507055 0.998520 Np\n0.793118 0.794468 0.011370 O\n0.491683 0.024110 0.252311 O\n0.007095 0.489137 0.253393 O\n0.744147 0.270993 0.487120 O\n0.746255 0.768193 0.489662 O\n0.247302 0.737028 0.511036 O\n0.246290 0.238565 0.512173 O\n0.536113 0.028634 0.747441 O\n0.953786 0.486735 0.747915 O\n0.308913 0.688101 0.986418 O\n0.194518 0.195935 0.990050 O\n","nsites":19,"nelements":3,"elements":["K","Np","O"],"chemical_system":"K-Np-O","density":6.564431261224713,"density_atomic":0.058662489320328554,"volume":323.8866986405886,"volume_molar":10.265743628975395,"formula_full":"K4 Np4 O11","formula_reduced":"K4Np4O11","formula_anonymous":"A4B4C11","formation_energy":-2.77393583303349,"spacegroup":1},{"id":"oqmd-692135","created_at":"2022-09-04T15:17:41.214693Z","updated_at":"2022-09-04T15:17:41.214713Z","structure_string":"Pr4 V4 O11\n1.0\n5.484790 -0.010495 0.002320\n-0.010809 5.644090 -0.011954\n0.003361 -0.016234 7.803935\nO Pr V\n11 4 4\ndirect\n0.793984 0.790521 0.044880 O\n0.420980 0.982855 0.248404 O\n0.085935 0.477105 0.250183 O\n0.699030 0.291756 0.446773 O\n0.795453 0.789365 0.454475 O\n0.293940 0.712852 0.543672 O\n0.198037 0.206538 0.548216 O\n0.907689 0.516016 0.750678 O\n0.591583 0.026844 0.750890 O\n0.296958 0.705692 0.953822 O\n0.212239 0.209932 0.958339 O\n0.511142 0.553857 0.244655 Pr\n0.992999 0.046787 0.254894 Pr\n0.481765 0.452885 0.745662 Pr\n0.018256 0.943246 0.754740 Pr\n0.993057 0.491453 0.000664 V\n0.510752 0.009580 0.001066 V\n0.996320 0.498243 0.499742 V\n0.501468 0.001572 0.500649 V\n","nsites":19,"nelements":3,"elements":["O","Pr","V"],"chemical_system":"O-Pr-V","density":6.484498147520327,"density_atomic":0.07864834815936274,"volume":241.5816790137904,"volume_molar":7.657046716095704,"formula_full":"Pr4 V4 O11","formula_reduced":"Pr4V4O11","formula_anonymous":"A4B4C11","formation_energy":-3.02945815714762,"spacegroup":1},{"id":"oqmd-692176","created_at":"2022-09-04T15:17:41.244157Z","updated_at":"2022-09-04T15:17:41.244187Z","structure_string":"Sm4 Ni4 O11\n1.0\n5.261931 -0.025044 0.038394\n-0.025464 5.553294 0.016974\n0.055165 0.023403 7.590451\nNi O Sm\n4 11 4\ndirect\n0.987263 0.496824 0.501221 Ni\n0.501226 0.005867 0.503059 Ni\n0.494020 0.984827 0.994851 Ni\n0.014770 0.508096 0.998495 Ni\n0.806851 0.808193 0.051921 O\n0.435449 0.002464 0.241120 O\n0.067249 0.470550 0.245331 O\n0.691747 0.302690 0.448912 O\n0.791512 0.798682 0.461264 O\n0.291972 0.704117 0.529543 O\n0.192445 0.195936 0.544825 O\n0.595507 0.036725 0.759356 O\n0.900096 0.513456 0.759759 O\n0.329716 0.678908 0.954640 O\n0.201503 0.194951 0.956053 O\n0.507365 0.582113 0.258158 Sm\n0.005865 0.053778 0.266244 Sm\n0.467523 0.437832 0.729871 Sm\n0.011723 0.928290 0.751958 Sm\n","nsites":19,"nelements":3,"elements":["Ni","O","Sm"],"chemical_system":"Ni-O-Sm","density":7.578647910122984,"density_atomic":0.08566963136188924,"volume":221.78220797681976,"volume_molar":7.029493023684228,"formula_full":"Sm4 Ni4 O11","formula_reduced":"Sm4Ni4O11","formula_anonymous":"A4B4C11","formation_energy":-2.39756648370616,"spacegroup":1},{"id":"oqmd-692070","created_at":"2022-09-04T15:17:41.246930Z","updated_at":"2022-09-04T15:17:41.246959Z","structure_string":"Nd4 Co4 O11\n1.0\n5.385423 -0.027813 0.063808\n-0.028675 5.551988 0.036310\n0.091885 0.051038 7.699487\nCo Nd O\n4 4 11\ndirect\n0.501194 0.007942 0.500562 Co\n0.987270 0.496168 0.500832 Co\n0.498619 0.988735 0.995262 Co\n0.010303 0.497342 0.998615 Co\n0.503984 0.572875 0.257263 Nd\n0.007341 0.044280 0.264165 Nd\n0.474344 0.446140 0.732136 Nd\n0.012168 0.934010 0.754897 Nd\n0.797771 0.808241 0.051581 O\n0.437886 0.007801 0.236420 O\n0.065726 0.473180 0.244829 O\n0.698085 0.295447 0.449378 O\n0.783667 0.794733 0.464696 O\n0.289118 0.710622 0.527234 O\n0.201708 0.201364 0.543529 O\n0.901553 0.509094 0.761762 O\n0.595388 0.035879 0.763708 O\n0.204752 0.195343 0.955808 O\n0.318522 0.687987 0.957001 O\n","nsites":19,"nelements":3,"elements":["Co","Nd","O"],"chemical_system":"Co-Nd-O","density":7.133014813832393,"density_atomic":0.0825497289840689,"volume":230.16429289146146,"volume_molar":7.295167209043412,"formula_full":"Nd4 Co4 O11","formula_reduced":"Nd4Co4O11","formula_anonymous":"A4B4C11","formation_energy":-2.42776836907416,"spacegroup":1},{"id":"oqmd-692139","created_at":"2022-09-04T15:17:41.291188Z","updated_at":"2022-09-04T15:17:41.291212Z","structure_string":"Pu4 Al4 O11\n1.0\n5.306724 -0.038518 0.003972\n-0.038379 5.284977 -0.015308\n0.005594 -0.021571 7.544366\nAl O Pu\n4 11 4\ndirect\n0.503532 0.001577 0.000000 Al\n0.500918 0.999206 0.499947 Al\n0.000513 0.499243 0.500141 Al\n0.998386 0.496362 0.999874 Al\n0.761015 0.759183 0.014387 O\n0.468760 0.993579 0.248870 O\n0.032973 0.502426 0.248978 O\n0.723856 0.276256 0.476833 O\n0.778093 0.776824 0.486082 O\n0.223219 0.221457 0.514912 O\n0.277819 0.721913 0.523590 O\n0.960541 0.488205 0.751109 O\n0.539710 0.014131 0.751119 O\n0.261207 0.738599 0.976562 O\n0.241430 0.239016 0.987236 O\n0.503194 0.504435 0.245993 Pu\n0.998013 0.009013 0.248033 Pu\n0.501284 0.489640 0.751775 Pu\n0.001569 0.992708 0.752914 Pu\n","nsites":19,"nelements":3,"elements":["Al","O","Pu"],"chemical_system":"Al-O-Pu","density":9.88840575557839,"density_atomic":0.08980240461617983,"volume":211.57562630095478,"volume_molar":6.705990541944779,"formula_full":"Pu4 Al4 O11","formula_reduced":"Pu4Al4O11","formula_anonymous":"A4B4C11","formation_energy":-3.36136477654945,"spacegroup":1},{"id":"oqmd-692210","created_at":"2022-09-04T15:17:41.295487Z","updated_at":"2022-09-04T15:17:41.295500Z","structure_string":"Tb4 Cr4 O11\n1.0\n5.280781 -0.022106 0.014846\n-0.023347 5.585276 -0.010192\n0.021487 -0.013960 7.597782\nCr O Tb\n4 11 4\ndirect\n0.993242 0.493363 0.000742 Cr\n0.993243 0.497413 0.499239 Cr\n0.502647 0.002895 0.501114 Cr\n0.508559 0.005768 0.999406 Cr\n0.810697 0.804072 0.057605 O\n0.105669 0.458778 0.251172 O\n0.399887 0.966829 0.252072 O\n0.690929 0.302095 0.431941 O\n0.803756 0.799840 0.444684 O\n0.302786 0.699650 0.553348 O\n0.189408 0.195363 0.556514 O\n0.617810 0.049628 0.749238 O\n0.881798 0.535118 0.749836 O\n0.193645 0.196203 0.947357 O\n0.315911 0.690126 0.949159 O\n0.512148 0.576689 0.245451 Tb\n0.994494 0.058486 0.255447 Tb\n0.470746 0.436496 0.743922 Tb\n0.019722 0.928582 0.755948 Tb\n","nsites":19,"nelements":3,"elements":["Cr","O","Tb"],"chemical_system":"Cr-O-Tb","density":7.556062182995804,"density_atomic":0.08478840515602706,"volume":224.08724359228512,"volume_molar":7.102552228595521,"formula_full":"Tb4 Cr4 O11","formula_reduced":"Tb4Cr4O11","formula_anonymous":"A4B4C11","formation_energy":-2.92392194896684,"spacegroup":1},{"id":"oqmd-692260","created_at":"2022-09-04T15:17:41.310112Z","updated_at":"2022-09-04T15:17:41.310131Z","structure_string":"Yb4 Sn4 O11\n1.0\n5.420710 -0.108592 -0.000191\n-0.113139 5.643031 -0.010859\n-0.000244 -0.015294 7.905313\nO Sn Yb\n11 4 4\ndirect\n0.806525 0.798779 0.059724 O\n0.113662 0.453222 0.252097 O\n0.393152 0.957325 0.253048 O\n0.692487 0.299633 0.417937 O\n0.803155 0.798399 0.441067 O\n0.191147 0.196284 0.560234 O\n0.304258 0.698852 0.560720 O\n0.879250 0.538618 0.746563 O\n0.622895 0.053651 0.746703 O\n0.201801 0.199974 0.941732 O\n0.305493 0.699013 0.949807 O\n0.978290 0.480873 0.001874 Sn\n0.519176 0.020762 0.002945 Sn\n0.993574 0.495967 0.498722 Sn\n0.504014 0.004410 0.501759 Sn\n0.512207 0.574586 0.244347 Yb\n0.999033 0.046894 0.256708 Yb\n0.462474 0.448768 0.749958 Yb\n0.024217 0.931314 0.755421 Yb\n","nsites":19,"nelements":3,"elements":["O","Sn","Yb"],"chemical_system":"O-Sn-Yb","density":9.225956063881226,"density_atomic":0.07860352221745127,"volume":241.71944798399488,"volume_molar":7.6614133694163975,"formula_full":"Yb4 Sn4 O11","formula_reduced":"Yb4Sn4O11","formula_anonymous":"A4B4C11","formation_energy":-2.57961322589848,"spacegroup":1},{"id":"oqmd-692183","created_at":"2022-09-04T15:17:41.396560Z","updated_at":"2022-09-04T15:17:41.396571Z","structure_string":"Sr4 Nb4 O11\n1.0\n5.698991 -0.026620 0.000611\n-0.026655 5.690530 -0.002319\n0.000889 -0.003302 8.100315\nNb O Sr\n4 11 4\ndirect\n0.509139 0.007438 0.000144 Nb\n0.998281 0.499592 0.500124 Nb\n0.500382 0.001415 0.500385 Nb\n0.992902 0.491027 0.999587 Nb\n0.772640 0.767578 0.024298 O\n0.464464 0.006550 0.248263 O\n0.034281 0.486569 0.248489 O\n0.718967 0.280839 0.473667 O\n0.778098 0.779086 0.478754 O\n0.277698 0.722094 0.519016 O\n0.220295 0.221486 0.523642 O\n0.547856 0.009856 0.750984 O\n0.949886 0.501095 0.751338 O\n0.285557 0.715286 0.977433 O\n0.232732 0.227691 0.977924 O\n0.497655 0.521885 0.246370 Sr\n0.002010 0.013723 0.250619 Sr\n0.492876 0.486377 0.749462 Sr\n0.003233 0.982074 0.756371 Sr\n","nsites":19,"nelements":3,"elements":["Nb","O","Sr"],"chemical_system":"Nb-O-Sr","density":5.6771485040696685,"density_atomic":0.0723286874630882,"volume":262.68968325598814,"volume_molar":8.326074993512504,"formula_full":"Sr4 Nb4 O11","formula_reduced":"Sr4Nb4O11","formula_anonymous":"A4B4C11","formation_energy":-2.84568910287717,"spacegroup":1},{"id":"oqmd-692205","created_at":"2022-09-04T15:17:41.349995Z","updated_at":"2022-09-04T15:17:41.350004Z","structure_string":"Sr4 Zr4 O11\n1.0\n5.808030 -0.014751 0.000708\n-0.014899 5.843784 -0.008313\n0.001037 -0.011666 8.238521\nO Sr Zr\n11 4 4\ndirect\n0.783723 0.777435 0.043075 O\n0.428436 0.985138 0.247880 O\n0.070614 0.476240 0.248536 O\n0.708339 0.290682 0.459713 O\n0.786694 0.787896 0.460006 O\n0.287103 0.712629 0.536810 O\n0.209522 0.211438 0.540423 O\n0.577415 0.020802 0.749667 O\n0.921847 0.519036 0.750565 O\n0.290948 0.709863 0.954632 O\n0.222452 0.215963 0.961141 O\n0.506484 0.533066 0.251164 Sr\n0.997115 0.027933 0.253537 Sr\n0.492686 0.468317 0.746456 Sr\n0.004565 0.973077 0.753617 Sr\n0.001959 0.500587 0.000189 Zr\n0.500250 0.000950 0.500742 Zr\n0.998218 0.500110 0.501572 Zr\n0.500833 0.000000 0.999265 Zr\n","nsites":19,"nelements":3,"elements":["O","Sr","Zr"],"chemical_system":"O-Sr-Zr","density":5.293443143911261,"density_atomic":0.0679493075312469,"volume":279.6202152797913,"volume_molar":8.86269629345477,"formula_full":"Sr4 Zr4 O11","formula_reduced":"Sr4Zr4O11","formula_anonymous":"A4B4C11","formation_energy":-3.32232692129823,"spacegroup":1}]}