{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=3","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous","results":[{"id":"oqmd-1557797","created_at":"2022-09-04T15:55:40.467200Z","updated_at":"2022-09-04T15:55:40.467227Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.711466 -1.913529 0.000000\n7.711466 1.913529 0.000000\n-1.570392 0.000000 9.462518\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606777 0.606777 0.440384 Dy\n0.393223 0.393223 0.559616 Dy\n0.947499 0.947499 0.237695 Er\n0.052501 0.052501 0.762305 Er\n0.091736 0.091736 0.301066 N\n0.908264 0.908264 0.698934 N\n0.459805 0.459805 0.360422 O\n0.540195 0.540195 0.639578 O\n0.367842 0.367842 0.035025 S\n0.632158 0.632158 0.964975 S\n0.784738 0.784738 0.349949 Se\n0.215262 0.215262 0.650051 Se\n0.190919 0.190919 0.163842 Tb\n0.809081 0.809081 0.836158 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.488843088855464,"density_atomic":0.05013249565078671,"volume":279.25998533010005,"volume_molar":12.012449573524272,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3707328287955654,"spacegroup":12},{"id":"oqmd-1557812","created_at":"2022-09-04T15:55:40.313916Z","updated_at":"2022-09-04T15:55:40.313943Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.629398 -1.956618 0.000000\n7.629398 1.956618 0.000000\n-1.696155 0.000000 9.758579\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051586 0.051586 0.249508 Er\n0.948414 0.948414 0.750492 Er\n0.388540 0.388540 0.051733 Gd\n0.611460 0.611460 0.948267 Gd\n0.906235 0.906235 0.185273 N\n0.093765 0.093765 0.814727 N\n0.803987 0.803987 0.324512 Nd\n0.196013 0.196013 0.675488 Nd\n0.540261 0.540261 0.136862 O\n0.459739 0.459739 0.863138 O\n0.213723 0.213723 0.146015 S\n0.786277 0.786277 0.853985 S\n0.624615 0.624615 0.462155 Se\n0.375385 0.375385 0.537845 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.950897288553001,"density_atomic":0.04805240646798902,"volume":291.3485718832074,"volume_molar":12.532443643611808,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.437650352533659,"spacegroup":12},{"id":"oqmd-1557913","created_at":"2022-09-04T15:55:40.493809Z","updated_at":"2022-09-04T15:55:40.493834Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.557726 -1.933777 0.000000\n7.557726 1.933777 0.000000\n-1.453855 0.000000 9.534518\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950828 0.950828 0.242897 Dy\n0.049172 0.049172 0.757103 Dy\n0.610816 0.610816 0.447149 Ho\n0.389184 0.389184 0.552851 Ho\n0.097234 0.097234 0.315611 N\n0.902766 0.902766 0.684389 N\n0.461281 0.461281 0.362691 O\n0.538719 0.538719 0.637309 O\n0.786012 0.786012 0.351734 S\n0.213988 0.213988 0.648266 S\n0.371312 0.371312 0.026580 Se\n0.628688 0.628688 0.973420 Se\n0.199613 0.199613 0.180760 Tb\n0.800387 0.800387 0.819240 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.476325091227376,"density_atomic":0.050234462957698615,"volume":278.6931356624456,"volume_molar":11.988066370035881,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.389907679271755,"spacegroup":12},{"id":"oqmd-1557730","created_at":"2022-09-04T15:55:40.416245Z","updated_at":"2022-09-04T15:55:40.416258Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.707982 -1.922120 0.000000\n7.707982 1.922120 0.000000\n-1.401618 0.000000 9.404483\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.606301 0.606301 0.440879 Er\n0.393699 0.393699 0.559121 Er\n0.948996 0.948996 0.232352 Gd\n0.051004 0.051004 0.767648 Gd\n0.194473 0.194473 0.168689 Ho\n0.805527 0.805527 0.831311 Ho\n0.094712 0.094712 0.305057 N\n0.905288 0.905288 0.694943 N\n0.461471 0.461471 0.361752 O\n0.538529 0.538529 0.638248 O\n0.364538 0.364538 0.027387 S\n0.635462 0.635462 0.972613 S\n0.784829 0.784829 0.351875 Se\n0.215171 0.215171 0.648125 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.513766552783482,"density_atomic":0.050239108575459275,"volume":278.6673648671923,"volume_molar":11.986957831775078,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.462998048724135,"spacegroup":12},{"id":"oqmd-1557724","created_at":"2022-09-04T15:55:40.388229Z","updated_at":"2022-09-04T15:55:40.388256Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.689759 -1.916892 0.000000\n7.689759 1.916892 0.000000\n-1.460396 0.000000 9.387581\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.605926 0.605926 0.440351 Er\n0.394074 0.394074 0.559649 Er\n0.193638 0.193638 0.167613 Ho\n0.806362 0.806362 0.832387 Ho\n0.093794 0.093794 0.303179 N\n0.906206 0.906206 0.696821 N\n0.461024 0.461024 0.361720 O\n0.538976 0.538976 0.638280 O\n0.365439 0.365439 0.029647 S\n0.634561 0.634561 0.970353 S\n0.784937 0.784937 0.351351 Se\n0.215063 0.215063 0.648649 Se\n0.948548 0.948548 0.233673 Y\n0.051452 0.051452 0.766327 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.7455739541691315,"density_atomic":0.05058642271090492,"volume":276.7541021828772,"volume_molar":11.9046582803765,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.46216078693842,"spacegroup":12},{"id":"oqmd-1557795","created_at":"2022-09-04T15:55:40.456328Z","updated_at":"2022-09-04T15:55:40.456342Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.694287 -1.908765 0.000000\n7.694287 1.908765 0.000000\n-1.544540 0.000000 9.406894\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.393001 0.393001 0.059892 Dy\n0.606999 0.606999 0.940108 Dy\n0.051968 0.051968 0.264449 Er\n0.948032 0.948032 0.735551 Er\n0.808261 0.808261 0.335276 Ho\n0.191739 0.191739 0.664724 Ho\n0.907719 0.907719 0.200415 N\n0.092281 0.092281 0.799585 N\n0.539809 0.539809 0.140540 O\n0.460191 0.460191 0.859460 O\n0.633737 0.633737 0.467227 S\n0.366263 0.366263 0.532773 S\n0.215233 0.215233 0.151379 Se\n0.784767 0.784767 0.848621 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.640964188116951,"density_atomic":0.05066767137856421,"volume":276.31031028441794,"volume_molar":11.88556844265743,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4705223371765155,"spacegroup":12},{"id":"oqmd-1557759","created_at":"2022-09-04T15:55:40.285607Z","updated_at":"2022-09-04T15:55:40.285637Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.566283 -1.943002 0.000000\n7.566283 1.943002 0.000000\n-1.283749 0.000000 9.516799\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.389369 0.389369 0.052007 Er\n0.610631 0.610631 0.947993 Er\n0.046884 0.046884 0.260710 Gd\n0.953116 0.953116 0.739290 Gd\n0.900625 0.900625 0.180930 N\n0.099375 0.099375 0.819070 N\n0.537557 0.537557 0.137106 O\n0.462443 0.462443 0.862894 O\n0.212737 0.212737 0.147372 S\n0.787263 0.787263 0.852628 S\n0.628384 0.628384 0.478768 Se\n0.371616 0.371616 0.521232 Se\n0.797343 0.797343 0.316985 Tb\n0.202657 0.202657 0.683015 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.411579764376672,"density_atomic":0.0500323975126692,"volume":279.81869140800063,"volume_molar":12.036482478128445,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.383472373914612,"spacegroup":12},{"id":"oqmd-1557722","created_at":"2022-09-04T15:55:40.375602Z","updated_at":"2022-09-04T15:55:40.375621Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.703437 -1.920926 0.000000\n7.703437 1.920926 0.000000\n-1.438323 0.000000 9.413993\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.805943 0.805943 0.332014 Dy\n0.194057 0.194057 0.667986 Dy\n0.393811 0.393811 0.058979 Er\n0.606189 0.606189 0.941021 Er\n0.905871 0.905871 0.194982 N\n0.094129 0.094129 0.805018 N\n0.538711 0.538711 0.138346 O\n0.461289 0.461289 0.861654 O\n0.634480 0.634480 0.470349 S\n0.365520 0.365520 0.529651 S\n0.214863 0.214863 0.147500 Se\n0.785137 0.785137 0.852500 Se\n0.051088 0.051088 0.265775 Tb\n0.948912 0.948912 0.734225 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.506273859829881,"density_atomic":0.05024918230581427,"volume":278.6114988856262,"volume_molar":11.98455474031303,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.37118690808128,"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-1557735","created_at":"2022-09-04T15:55:40.166518Z","updated_at":"2022-09-04T15:55:40.166542Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.704728 -1.917181 0.000000\n7.704728 1.917181 0.000000\n-1.574974 0.000000 9.461760\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.052627 0.052627 0.261062 Er\n0.947373 0.947373 0.738938 Er\n0.808981 0.808981 0.335119 Gd\n0.191019 0.191019 0.664881 Gd\n0.393905 0.393905 0.059174 Ho\n0.606095 0.606095 0.940826 Ho\n0.908534 0.908534 0.196481 N\n0.091466 0.091466 0.803519 N\n0.540004 0.540004 0.138716 O\n0.459996 0.459996 0.861284 O\n0.631477 0.631477 0.464094 S\n0.368523 0.368523 0.535906 S\n0.215114 0.215114 0.147855 Se\n0.784886 0.784886 0.852145 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},{"id":"oqmd-1557762","created_at":"2022-09-04T15:55:40.389241Z","updated_at":"2022-09-04T15:55:40.389265Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.553466 -1.924973 0.000000\n7.553466 1.924973 0.000000\n-1.523473 0.000000 9.522773\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950128 0.950128 0.242719 Er\n0.049872 0.049872 0.757281 Er\n0.198237 0.198237 0.178090 Ho\n0.801763 0.801763 0.821910 Ho\n0.096412 0.096412 0.309941 N\n0.903588 0.903588 0.690059 N\n0.460483 0.460483 0.360802 O\n0.539517 0.539517 0.639198 O\n0.785452 0.785452 0.347799 S\n0.214548 0.214548 0.652201 S\n0.369923 0.369923 0.028891 Se\n0.630077 0.630077 0.971109 Se\n0.612041 0.612041 0.446406 Tb\n0.387959 0.387959 0.553594 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.58109572925325,"density_atomic":0.05055495021134537,"volume":276.926392795817,"volume_molar":11.912069411253285,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3942892283193737,"spacegroup":12},{"id":"oqmd-1557739","created_at":"2022-09-04T15:55:40.180459Z","updated_at":"2022-09-04T15:55:40.180489Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.612582 -1.957385 0.000000\n7.612582 1.957385 0.000000\n-1.581269 0.000000 9.691694\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.391046 0.391046 0.052200 Er\n0.608954 0.608954 0.947800 Er\n0.905213 0.905213 0.179618 N\n0.094787 0.094787 0.820382 N\n0.801856 0.801856 0.319742 Nd\n0.198144 0.198144 0.680258 Nd\n0.539604 0.539604 0.133591 O\n0.460396 0.460396 0.866409 O\n0.213550 0.213550 0.141146 S\n0.786450 0.786450 0.858854 S\n0.625388 0.625388 0.466259 Se\n0.374612 0.374612 0.533741 Se\n0.051479 0.051479 0.251045 Y\n0.948521 0.948521 0.748955 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.225723906717069,"density_atomic":0.04847190707351167,"volume":288.8270927481322,"volume_molar":12.423981484505912,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.43464536503366,"spacegroup":12}]}