{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=18","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=16","results":[{"id":"oqmd-1557144","created_at":"2022-09-04T15:55:48.648936Z","updated_at":"2022-09-04T15:55:48.648951Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.669733 -1.957580 0.000000\n7.669733 1.957580 0.000000\n-1.524767 0.000000 9.655602\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.199250 0.199250 0.174983 Ho\n0.800750 0.800750 0.825017 Ho\n0.098252 0.098252 0.304170 N\n0.901748 0.901748 0.695830 N\n0.614779 0.614779 0.447722 Nd\n0.385221 0.385221 0.552278 Nd\n0.461687 0.461687 0.356234 O\n0.538313 0.538313 0.643766 O\n0.785939 0.785939 0.339649 S\n0.214061 0.214061 0.660351 S\n0.368921 0.368921 0.026664 Se\n0.631079 0.631079 0.973336 Se\n0.952062 0.952062 0.237635 Y\n0.047938 0.047938 0.762365 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.175139546172562,"density_atomic":0.048285743075390714,"volume":289.94065552933847,"volume_molar":12.471881711745347,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.432697088366992,"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-1558122","created_at":"2022-09-04T15:55:42.372094Z","updated_at":"2022-09-04T15:55:42.372118Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.807200 -1.953878 0.000000\n7.807200 1.953878 0.000000\n-1.579526 0.000000 9.653801\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.053405 0.053405 0.258892 Gd\n0.946595 0.946595 0.741108 Gd\n0.395477 0.395477 0.057767 Ho\n0.604523 0.604523 0.942233 Ho\n0.908914 0.908914 0.189713 N\n0.091086 0.091086 0.810287 N\n0.809024 0.809024 0.332972 Nd\n0.190976 0.190976 0.667028 Nd\n0.539590 0.539590 0.135083 O\n0.460410 0.460410 0.864917 O\n0.630640 0.630640 0.462886 S\n0.369360 0.369360 0.537114 S\n0.215363 0.215363 0.142885 Se\n0.784637 0.784637 0.857115 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.849691136184033,"density_atomic":0.04753428326935048,"volume":294.52426831955677,"volume_molar":12.66904715040271,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4179580394384206,"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-1557177","created_at":"2022-09-04T15:55:48.730201Z","updated_at":"2022-09-04T15:55:48.730226Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.575454 -1.940515 0.000000\n7.575454 1.940515 0.000000\n-1.443463 0.000000 9.547252\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.611003 0.611003 0.447584 Dy\n0.388997 0.388997 0.552416 Dy\n0.097482 0.097482 0.314933 N\n0.902518 0.902518 0.685067 N\n0.461561 0.461561 0.362359 O\n0.538439 0.538439 0.637641 O\n0.786099 0.786099 0.349925 S\n0.213901 0.213901 0.650075 S\n0.371473 0.371473 0.026206 Se\n0.628527 0.628527 0.973794 Se\n0.199759 0.199759 0.180445 Tb\n0.800241 0.800241 0.819555 Tb\n0.951051 0.951051 0.241579 Y\n0.048949 0.048949 0.758421 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.523521670633176,"density_atomic":0.04987627198219342,"volume":280.69459571874603,"volume_molar":12.074159757068442,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.378910807366993,"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-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-1557345","created_at":"2022-09-04T15:55:48.841514Z","updated_at":"2022-09-04T15:55:48.841536Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.812775 -1.961392 0.000000\n7.812775 1.961392 0.000000\n-1.269140 0.000000 9.529062\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.097558 0.097558 0.308119 N\n0.902442 0.902442 0.691881 N\n0.951173 0.951173 0.226226 Nd\n0.048827 0.048827 0.773774 Nd\n0.462437 0.462437 0.360183 O\n0.537563 0.537563 0.639817 O\n0.364415 0.364415 0.019651 S\n0.635585 0.635585 0.980349 S\n0.786037 0.786037 0.352226 Se\n0.213963 0.213963 0.647774 Se\n0.197623 0.197623 0.171430 Tb\n0.802377 0.802377 0.828570 Tb\n0.607080 0.607080 0.442672 Y\n0.392920 0.392920 0.557328 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.062355687778785,"density_atomic":0.04793780787572877,"volume":292.04506047278585,"volume_molar":12.562403303070203,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3165220699860405,"spacegroup":12},{"id":"oqmd-1557531","created_at":"2022-09-04T15:55:48.856533Z","updated_at":"2022-09-04T15:55:48.856560Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.727527 -1.924258 0.000000\n7.727527 1.924258 0.000000\n-1.424640 0.000000 9.413415\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.392878 0.392878 0.059297 Dy\n0.607122 0.607122 0.940703 Dy\n0.805612 0.805612 0.332511 Er\n0.194388 0.194388 0.667489 Er\n0.050866 0.050866 0.269439 Gd\n0.949134 0.949134 0.730561 Gd\n0.905287 0.905287 0.198314 N\n0.094713 0.094713 0.801686 N\n0.538594 0.538594 0.139971 O\n0.461406 0.461406 0.860029 O\n0.636219 0.636219 0.473386 S\n0.363781 0.363781 0.526614 S\n0.215221 0.215221 0.151027 Se\n0.784779 0.784779 0.848973 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.450500259203673,"density_atomic":0.05000886554249081,"volume":279.9503617634494,"volume_molar":12.042146316802958,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4606716306288976,"spacegroup":12},{"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-1557274","created_at":"2022-09-04T15:55:48.904211Z","updated_at":"2022-09-04T15:55:48.904222Z","structure_string":"Dy2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.567009 -1.932222 0.000000\n7.567009 1.932222 0.000000\n-1.414436 0.000000 9.510877\nDy Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.952003 0.952003 0.240470 Dy\n0.047997 0.047997 0.759530 Dy\n0.200094 0.200094 0.180284 Ho\n0.799906 0.799906 0.819716 Ho\n0.098174 0.098174 0.313272 N\n0.901826 0.901826 0.686728 N\n0.461291 0.461291 0.360540 O\n0.538709 0.538709 0.639460 O\n0.786052 0.786052 0.348107 S\n0.213948 0.213948 0.651893 S\n0.370444 0.370444 0.024228 Se\n0.629556 0.629556 0.975772 Se\n0.612121 0.612121 0.447430 Y\n0.387879 0.387879 0.552570 Y\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Y"],"chemical_system":"Dy-Ho-N-O-S-Se-Y","density":6.655623115932044,"density_atomic":0.05033802843222677,"volume":278.11975232301904,"volume_molar":11.963402118753985,"formula_full":"Dy2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"DyYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.476590375033659,"spacegroup":12},{"id":"oqmd-1557903","created_at":"2022-09-04T15:55:40.464503Z","updated_at":"2022-09-04T15:55:40.464521Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.709667 -1.919272 0.000000\n7.709667 1.919272 0.000000\n-1.556461 0.000000 9.458708\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606626 0.606626 0.440684 Dy\n0.393374 0.393374 0.559316 Dy\n0.947650 0.947650 0.237198 Ho\n0.052350 0.052350 0.762802 Ho\n0.091989 0.091989 0.302068 N\n0.908011 0.908011 0.697932 N\n0.460122 0.460122 0.360884 O\n0.539878 0.539878 0.639116 O\n0.367621 0.367621 0.033611 S\n0.632379 0.632379 0.966389 S\n0.784460 0.784460 0.350096 Se\n0.215540 0.215540 0.649904 Se\n0.191227 0.191227 0.164862 Tb\n0.808773 0.808773 0.835138 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.443556471111495,"density_atomic":0.05001428606419813,"volume":279.9200208922238,"volume_molar":12.04084119539366,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.369306258557469,"spacegroup":12}]}