{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=12","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=10","results":[{"id":"oqmd-1558015","created_at":"2022-09-04T15:55:40.854054Z","updated_at":"2022-09-04T15:55:40.854082Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.833782 -1.956571 0.000000\n7.833782 1.956571 0.000000\n-1.690966 0.000000 9.711884\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.393822 0.393822 0.057827 Gd\n0.606178 0.606178 0.942173 Gd\n0.909984 0.909984 0.194445 N\n0.090016 0.090016 0.805555 N\n0.810906 0.810906 0.336236 Nd\n0.189094 0.189094 0.663764 Nd\n0.540313 0.540313 0.137040 O\n0.459687 0.459687 0.862960 O\n0.631031 0.631031 0.459846 S\n0.368969 0.368969 0.540154 S\n0.216127 0.216127 0.146476 Se\n0.783873 0.783873 0.853524 Se\n0.054085 0.054085 0.257849 Tb\n0.945915 0.945915 0.742151 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.709295607199337,"density_atomic":0.047024854403859326,"volume":297.71490369252524,"volume_molar":12.806293259901649,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3205842832003265,"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-1558016","created_at":"2022-09-04T15:55:40.863274Z","updated_at":"2022-09-04T15:55:40.863293Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.808363 -1.948165 0.000000\n7.808363 1.948165 0.000000\n-1.714736 0.000000 9.688195\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.054689 0.054689 0.256366 Dy\n0.945311 0.945311 0.743634 Dy\n0.910766 0.910766 0.193773 N\n0.089234 0.089234 0.806227 N\n0.811768 0.811768 0.336233 Nd\n0.188232 0.188232 0.663767 Nd\n0.540742 0.540742 0.136285 O\n0.459258 0.459258 0.863715 O\n0.630575 0.630575 0.458310 S\n0.369425 0.369425 0.541690 S\n0.216408 0.216408 0.145619 Se\n0.783592 0.783592 0.854381 Se\n0.394437 0.394437 0.058116 Tb\n0.605563 0.605563 0.941884 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.835863463969063,"density_atomic":0.047497356235659434,"volume":294.75324753947604,"volume_molar":12.678896758213202,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.327359315224137,"spacegroup":12},{"id":"oqmd-1558125","created_at":"2022-09-04T15:55:42.652378Z","updated_at":"2022-09-04T15:55:42.652407Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.590383 -1.967429 0.000000\n7.590383 1.967429 0.000000\n-0.625937 0.000000 9.480360\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.786882 0.786882 0.314771 Ho\n0.213118 0.213118 0.685229 Ho\n0.889895 0.889895 0.174068 N\n0.110105 0.110105 0.825932 N\n0.031286 0.031286 0.276412 Nd\n0.968714 0.968714 0.723588 Nd\n0.529652 0.529652 0.144344 O\n0.470348 0.470348 0.855656 O\n0.206578 0.206578 0.157714 S\n0.793422 0.793422 0.842286 S\n0.374882 0.374882 0.499501 Se\n0.625118 0.625118 0.500499 Se\n0.385640 0.385640 0.045913 Tb\n0.614360 0.614360 0.954087 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":7.1444799471322815,"density_atomic":0.04944364184185153,"volume":283.1506636339581,"volume_molar":12.179808233507922,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3563774597479443,"spacegroup":12},{"id":"oqmd-1557785","created_at":"2022-09-04T15:55:40.167095Z","updated_at":"2022-09-04T15:55:40.167117Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.727247 -1.926905 0.000000\n7.727247 1.926905 0.000000\n-1.465541 0.000000 9.466149\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.605633 0.605633 0.441260 Er\n0.394367 0.394367 0.558740 Er\n0.193346 0.193346 0.167793 Gd\n0.806654 0.806654 0.832207 Gd\n0.093353 0.093353 0.306382 N\n0.906647 0.906647 0.693618 N\n0.461047 0.461047 0.362340 O\n0.538953 0.538953 0.637660 O\n0.367290 0.367290 0.031355 S\n0.632710 0.632710 0.968645 S\n0.785286 0.785286 0.354052 Se\n0.214714 0.214714 0.645948 Se\n0.948436 0.948436 0.236055 Tb\n0.051564 0.051564 0.763945 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.35697157573929,"density_atomic":0.04966376104268416,"volume":281.895686232211,"volume_molar":12.125825015194064,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3629530917717543,"spacegroup":12},{"id":"oqmd-1558440","created_at":"2022-09-04T15:55:40.784656Z","updated_at":"2022-09-04T15:55:40.784673Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.734731 -1.927972 0.000000\n7.734731 1.927972 0.000000\n-1.372718 0.000000 9.434645\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.194787 0.194787 0.168411 Dy\n0.805213 0.805213 0.831589 Dy\n0.950294 0.950294 0.232201 Gd\n0.049706 0.049706 0.767799 Gd\n0.606517 0.606517 0.441514 Ho\n0.393483 0.393483 0.558486 Ho\n0.095182 0.095182 0.305644 N\n0.904818 0.904818 0.694356 N\n0.462038 0.462038 0.360721 O\n0.537962 0.537962 0.639279 O\n0.366450 0.366450 0.026520 S\n0.633550 0.633550 0.973480 S\n0.785664 0.785664 0.350792 Se\n0.214336 0.214336 0.649208 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.385020050561664,"density_atomic":0.04975383251386343,"volume":281.38535852688403,"volume_molar":12.103873120371155,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.459452757533659,"spacegroup":12},{"id":"oqmd-1558143","created_at":"2022-09-04T15:55:42.777161Z","updated_at":"2022-09-04T15:55:42.777189Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.644373 -1.960071 0.000000\n7.644373 1.960071 0.000000\n-1.680826 0.000000 9.789011\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.611339 0.611339 0.448155 Gd\n0.388661 0.388661 0.551845 Gd\n0.948755 0.948755 0.251154 Ho\n0.051245 0.051245 0.748846 Ho\n0.094196 0.094196 0.315916 N\n0.905804 0.905804 0.684084 N\n0.195511 0.195511 0.175340 Nd\n0.804489 0.804489 0.824660 Nd\n0.460104 0.460104 0.364302 O\n0.539896 0.539896 0.635698 O\n0.785892 0.785892 0.352081 S\n0.214108 0.214108 0.647919 S\n0.374630 0.374630 0.038212 Se\n0.625370 0.625370 0.961788 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.877167298221174,"density_atomic":0.04772495751194935,"volume":293.3475634105004,"volume_molar":12.618430846150423,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4373366672955634,"spacegroup":12},{"id":"oqmd-1557800","created_at":"2022-09-04T15:55:40.120860Z","updated_at":"2022-09-04T15:55:40.120891Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.750026 -1.933228 0.000000\n7.750026 1.933228 0.000000\n-1.726737 0.000000 9.622929\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.055413 0.055413 0.254631 Er\n0.944587 0.944587 0.745369 Er\n0.395070 0.395070 0.058315 Ho\n0.604930 0.604930 0.941685 Ho\n0.911497 0.911497 0.192902 N\n0.088503 0.088503 0.807098 N\n0.812256 0.812256 0.336653 Nd\n0.187744 0.187744 0.663347 Nd\n0.541323 0.541323 0.135353 O\n0.458677 0.458677 0.864647 O\n0.629263 0.629263 0.455866 S\n0.370737 0.370737 0.544134 S\n0.216266 0.216266 0.143513 Se\n0.783734 0.783734 0.856487 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.111580174507388,"density_atomic":0.04855170910028217,"volume":288.35236203700674,"volume_molar":12.403560804752393,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4284322205098485,"spacegroup":12},{"id":"oqmd-1558442","created_at":"2022-09-04T15:55:42.894646Z","updated_at":"2022-09-04T15:55:42.894680Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.616069 -1.945741 0.000000\n7.616069 1.945741 0.000000\n-1.380072 0.000000 9.587254\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.798962 0.798962 0.320972 Dy\n0.201038 0.201038 0.679028 Dy\n0.387280 0.387280 0.052289 Gd\n0.612720 0.612720 0.947711 Gd\n0.900916 0.900916 0.187335 N\n0.099084 0.099084 0.812665 N\n0.537462 0.537462 0.139779 O\n0.462538 0.462538 0.860221 O\n0.213193 0.213193 0.153723 S\n0.786807 0.786807 0.846277 S\n0.629435 0.629435 0.475924 Se\n0.370565 0.370565 0.524076 Se\n0.046819 0.046819 0.260507 Tb\n0.953181 0.953181 0.739493 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.243108318954595,"density_atomic":0.04927060626240333,"volume":284.1450727323992,"volume_molar":12.222583030392473,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.38160747700985,"spacegroup":12},{"id":"oqmd-1558449","created_at":"2022-09-04T15:55:42.913971Z","updated_at":"2022-09-04T15:55:42.914002Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.570061 -1.937998 0.000000\n7.570061 1.937998 0.000000\n-1.373990 0.000000 9.558391\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.952832 0.952832 0.243356 Dy\n0.047168 0.047168 0.756644 Dy\n0.201215 0.201215 0.180373 Gd\n0.798785 0.798785 0.819627 Gd\n0.611046 0.611046 0.447784 Ho\n0.388954 0.388954 0.552216 Ho\n0.098366 0.098366 0.317421 N\n0.901634 0.901634 0.682579 N\n0.462251 0.462251 0.362802 O\n0.537749 0.537749 0.637198 O\n0.787533 0.787533 0.351432 S\n0.212467 0.212467 0.648568 S\n0.372769 0.372769 0.026418 Se\n0.627231 0.627231 0.973582 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.40944507979936,"density_atomic":0.04991838708589145,"volume":280.45777953344276,"volume_molar":12.063973039910282,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4788879982479446,"spacegroup":12},{"id":"oqmd-1558513","created_at":"2022-09-04T15:55:43.353084Z","updated_at":"2022-09-04T15:55:43.353121Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.584903 -1.936479 0.000000\n7.584903 1.936479 0.000000\n-1.398294 0.000000 9.549480\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.953160 0.953160 0.239756 Dy\n0.046840 0.046840 0.760244 Dy\n0.612913 0.612913 0.447637 Gd\n0.387087 0.387087 0.552363 Gd\n0.200676 0.200676 0.178813 Ho\n0.799324 0.799324 0.821187 Ho\n0.098892 0.098892 0.311452 N\n0.901108 0.901108 0.688548 N\n0.462347 0.462347 0.359664 O\n0.537653 0.537653 0.640336 O\n0.786744 0.786744 0.345310 S\n0.213256 0.213256 0.654690 S\n0.370319 0.370319 0.024550 Se\n0.629681 0.629681 0.975450 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.407653039213728,"density_atomic":0.04990631387734969,"volume":280.5256271662651,"volume_molar":12.06689152558949,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 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Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.4906836701665025,"density_atomic":0.05008477007719979,"volume":279.5260910336744,"volume_molar":12.023896187838295,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4624582644384208,"spacegroup":12}]}