{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=19","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=17","results":[{"id":"oqmd-1558198","created_at":"2022-09-04T15:55:41.626956Z","updated_at":"2022-09-04T15:55:41.626984Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.833626 -1.960004 0.000000\n7.833626 1.960004 0.000000\n-1.634112 0.000000 9.692861\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.053843 0.053843 0.258653 Gd\n0.946157 0.946157 0.741347 Gd\n0.909285 0.909285 0.192505 N\n0.090715 0.090715 0.807495 N\n0.809839 0.809839 0.334765 Nd\n0.190161 0.190161 0.665235 Nd\n0.540035 0.540035 0.136051 O\n0.459965 0.459965 0.863949 O\n0.631151 0.631151 0.461848 S\n0.368849 0.368849 0.538152 S\n0.215980 0.215980 0.145029 Se\n0.784020 0.784020 0.854971 Se\n0.394402 0.394402 0.058034 Tb\n0.605598 0.605598 0.941966 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.710822187821765,"density_atomic":0.04703555407126232,"volume":297.6471793824087,"volume_molar":12.803380078984535,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.320485873200327,"spacegroup":12},{"id":"oqmd-1558088","created_at":"2022-09-04T15:55:41.942615Z","updated_at":"2022-09-04T15:55:41.942638Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.790878 -1.953766 0.000000\n7.790878 1.953766 0.000000\n-1.158142 0.000000 9.476064\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.607398 0.607398 0.443409 Dy\n0.392602 0.392602 0.556591 Dy\n0.197570 0.197570 0.171405 Ho\n0.802430 0.802430 0.828595 Ho\n0.099076 0.099076 0.309707 N\n0.900924 0.900924 0.690293 N\n0.953519 0.953519 0.225159 Nd\n0.046481 0.046481 0.774841 Nd\n0.464227 0.464227 0.360358 O\n0.535773 0.535773 0.639642 O\n0.365417 0.365417 0.016791 S\n0.634583 0.634583 0.983209 S\n0.786223 0.786223 0.347612 Se\n0.213777 0.213777 0.652388 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":7.053626598710088,"density_atomic":0.04853009076139015,"volume":288.4808122209036,"volume_molar":12.409086126810069,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4268237314622305,"spacegroup":12},{"id":"oqmd-1558150","created_at":"2022-09-04T15:55:42.288460Z","updated_at":"2022-09-04T15:55:42.288484Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.827953 -1.962572 0.000000\n7.827953 1.962572 0.000000\n-1.230632 0.000000 9.536796\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.197697 0.197697 0.170278 Dy\n0.802303 0.802303 0.829722 Dy\n0.608197 0.608197 0.443541 Gd\n0.391803 0.391803 0.556459 Gd\n0.098813 0.098813 0.306897 N\n0.901187 0.901187 0.693103 N\n0.953247 0.953247 0.225150 Nd\n0.046753 0.046753 0.774850 Nd\n0.464009 0.464009 0.358877 O\n0.535991 0.535991 0.641123 O\n0.365101 0.365101 0.018323 S\n0.634899 0.634899 0.981677 S\n0.786466 0.786466 0.347523 Se\n0.213534 0.213534 0.652477 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.857167422999001,"density_atomic":0.047777314974122374,"volume":293.02609423704155,"volume_molar":12.604602756060638,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.418685407771754,"spacegroup":12},{"id":"oqmd-1558383","created_at":"2022-09-04T15:55:42.619581Z","updated_at":"2022-09-04T15:55:42.619603Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.599480 -1.947093 0.000000\n7.599480 1.947093 0.000000\n-1.288751 0.000000 9.550822\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.953680 0.953680 0.239510 Gd\n0.046320 0.046320 0.760490 Gd\n0.610993 0.610993 0.448295 Ho\n0.389007 0.389007 0.551705 Ho\n0.099496 0.099496 0.318419 N\n0.900504 0.900504 0.681581 N\n0.463085 0.463085 0.362511 O\n0.536915 0.536915 0.637489 O\n0.787164 0.787164 0.351251 S\n0.212836 0.212836 0.648749 S\n0.371453 0.371453 0.021661 Se\n0.628547 0.628547 0.978339 Se\n0.202317 0.202317 0.182421 Tb\n0.797683 0.797683 0.817579 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.310105497254322,"density_atomic":0.049532097263902265,"volume":282.6450074465723,"volume_molar":12.158057285389331,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.383319242962231,"spacegroup":12},{"id":"oqmd-1558381","created_at":"2022-09-04T15:55:43.277694Z","updated_at":"2022-09-04T15:55:43.277724Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.613291 -1.945609 0.000000\n7.613291 1.945609 0.000000\n-1.419473 0.000000 9.597246\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.953034 0.953034 0.240942 Dy\n0.046966 0.046966 0.759058 Dy\n0.612511 0.612511 0.447936 Gd\n0.387489 0.387489 0.552064 Gd\n0.098435 0.098435 0.312580 N\n0.901565 0.901565 0.687420 N\n0.462413 0.462413 0.360042 O\n0.537587 0.537587 0.639958 O\n0.787219 0.787219 0.347083 S\n0.212781 0.212781 0.652917 S\n0.371612 0.371612 0.026076 Se\n0.628388 0.628388 0.973924 Se\n0.200724 0.200724 0.178319 Tb\n0.799276 0.799276 0.821681 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.238698536893156,"density_atomic":0.04924060910840751,"volume":284.3181726119142,"volume_molar":12.230028972106602,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.380660761295565,"spacegroup":12},{"id":"oqmd-1558151","created_at":"2022-09-04T15:55:42.525651Z","updated_at":"2022-09-04T15:55:42.525682Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.647497 -1.961858 0.000000\n7.647497 1.961858 0.000000\n-1.617246 0.000000 9.768085\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.050681 0.050681 0.249925 Dy\n0.949319 0.949319 0.750075 Dy\n0.905149 0.905149 0.182109 N\n0.094851 0.094851 0.817891 N\n0.803281 0.803281 0.322951 Nd\n0.196719 0.196719 0.677049 Nd\n0.539341 0.539341 0.135007 O\n0.460659 0.460659 0.864993 O\n0.213844 0.213844 0.146365 S\n0.786156 0.786156 0.853635 S\n0.625365 0.625365 0.464105 Se\n0.374635 0.374635 0.535895 Se\n0.389219 0.389219 0.051642 Tb\n0.610781 0.610781 0.948358 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.874255466453081,"density_atomic":0.047764113848387545,"volume":293.10708127944514,"volume_molar":12.608086437268426,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3454625302241365,"spacegroup":12},{"id":"oqmd-1558473","created_at":"2022-09-04T15:55:42.195946Z","updated_at":"2022-09-04T15:55:42.195984Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.753740 -1.928535 0.000000\n7.753740 1.928535 0.000000\n-1.599964 0.000000 9.533040\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.190341 0.190341 0.163726 Gd\n0.809659 0.809659 0.836274 Gd\n0.947218 0.947218 0.238573 Ho\n0.052782 0.052782 0.761427 Ho\n0.091233 0.091233 0.301369 N\n0.908767 0.908767 0.698631 N\n0.460037 0.460037 0.360760 O\n0.539963 0.539963 0.639240 O\n0.367410 0.367410 0.035990 S\n0.632590 0.632590 0.964010 S\n0.784049 0.784049 0.349954 Se\n0.215951 0.215951 0.650046 Se\n0.606904 0.606904 0.440769 Tb\n0.393096 0.393096 0.559231 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.247108996328894,"density_atomic":0.04910524312174305,"volume":285.1019384078971,"volume_molar":12.263742886008618,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.362499257962232,"spacegroup":12},{"id":"oqmd-1558190","created_at":"2022-09-04T15:55:41.979847Z","updated_at":"2022-09-04T15:55:41.979870Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.628521 -1.973203 0.000000\n7.628521 1.973203 0.000000\n-0.719998 0.000000 9.537404\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.212260 0.212260 0.184208 Dy\n0.787740 0.787740 0.815792 Dy\n0.614624 0.614624 0.453762 Gd\n0.385376 0.385376 0.546238 Gd\n0.109860 0.109860 0.324574 N\n0.890140 0.890140 0.675426 N\n0.967753 0.967753 0.225128 Nd\n0.032247 0.032247 0.774872 Nd\n0.470060 0.470060 0.355722 O\n0.529940 0.529940 0.644278 O\n0.793203 0.793203 0.341996 S\n0.206797 0.206797 0.658004 S\n0.374883 0.374883 0.001837 Se\n0.625117 0.625117 0.998163 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.998077717154164,"density_atomic":0.04875910746826029,"volume":287.1258463685639,"volume_molar":12.350801876183048,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4436312020574684,"spacegroup":12},{"id":"oqmd-1557808","created_at":"2022-09-04T15:55:41.496498Z","updated_at":"2022-09-04T15:55:41.496520Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.849663 -1.943784 0.000000\n7.849663 1.943784 0.000000\n-1.542480 0.000000 9.564696\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.192700 0.192700 0.162905 Er\n0.807300 0.807300 0.837095 Er\n0.949432 0.949432 0.228187 Gd\n0.050568 0.050568 0.771813 Gd\n0.094059 0.094059 0.292285 N\n0.905941 0.905941 0.707715 N\n0.610049 0.610049 0.441134 Nd\n0.389951 0.389951 0.558866 Nd\n0.460846 0.460846 0.353904 O\n0.539154 0.539154 0.646096 O\n0.362864 0.362864 0.027523 S\n0.637136 0.637136 0.972477 S\n0.784601 0.784601 0.339859 Se\n0.215399 0.215399 0.660141 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.938308128418278,"density_atomic":0.0479653760581338,"volume":291.8772070718693,"volume_molar":12.55518304016046,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.41459598396223,"spacegroup":12},{"id":"oqmd-1558052","created_at":"2022-09-04T15:55:41.302218Z","updated_at":"2022-09-04T15:55:41.302242Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.864901 -1.948167 0.000000\n7.864901 1.948167 0.000000\n-1.683386 0.000000 9.660917\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.947665 0.947665 0.235428 Dy\n0.052335 0.052335 0.764572 Dy\n0.189193 0.189193 0.160312 Gd\n0.810807 0.810807 0.839688 Gd\n0.091057 0.091057 0.294232 N\n0.908943 0.908943 0.705768 N\n0.609480 0.609480 0.441542 Nd\n0.390520 0.390520 0.558458 Nd\n0.459869 0.459869 0.356083 O\n0.540131 0.540131 0.643917 O\n0.365925 0.365925 0.035503 S\n0.634075 0.634075 0.964497 S\n0.783843 0.783843 0.341922 Se\n0.216157 0.216157 0.658078 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.787084561076354,"density_atomic":0.04728901262392224,"volume":296.051856936378,"volume_molar":12.734756819501792,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.411950386343183,"spacegroup":12},{"id":"oqmd-1558000","created_at":"2022-09-04T15:55:41.098341Z","updated_at":"2022-09-04T15:55:41.098363Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.568441 -1.932640 0.000000\n7.568441 1.932640 0.000000\n-1.460409 0.000000 9.523041\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.951358 0.951358 0.240578 Dy\n0.048642 0.048642 0.759422 Dy\n0.199622 0.199622 0.180034 Ho\n0.800378 0.800378 0.819966 Ho\n0.098097 0.098097 0.312446 N\n0.901903 0.901903 0.687554 N\n0.461281 0.461281 0.360470 O\n0.538719 0.538719 0.639530 O\n0.785945 0.785945 0.348314 S\n0.214055 0.214055 0.651686 S\n0.369760 0.369760 0.025030 Se\n0.630240 0.630240 0.974970 Se\n0.612288 0.612288 0.447323 Tb\n0.387712 0.387712 0.552677 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.479135578306652,"density_atomic":0.05025334700933551,"volume":278.5884091939038,"volume_molar":11.983561530501191,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390705398557469,"spacegroup":12},{"id":"oqmd-1557668","created_at":"2022-09-04T15:55:40.711147Z","updated_at":"2022-09-04T15:55:40.711164Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.737953 -1.917439 0.000000\n7.737953 1.917439 0.000000\n-1.616993 0.000000 9.488261\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.393799 0.393799 0.059553 Dy\n0.606201 0.606201 0.940447 Dy\n0.052642 0.052642 0.260655 Er\n0.947358 0.947358 0.739345 Er\n0.809612 0.809612 0.335680 Gd\n0.190388 0.190388 0.664320 Gd\n0.909003 0.909003 0.197993 N\n0.090997 0.090997 0.802007 N\n0.539790 0.539790 0.139166 O\n0.460210 0.460210 0.860834 O\n0.631806 0.631806 0.463625 S\n0.368194 0.368194 0.536375 S\n0.215447 0.215447 0.148979 Se\n0.784553 0.784553 0.851021 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.408021001794234,"density_atomic":0.04972373845058725,"volume":281.55566005787034,"volume_molar":12.111198690308605,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.460438050628897,"spacegroup":12}]}