{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=21","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=19","results":[{"id":"oqmd-1557224","created_at":"2022-09-04T15:55:45.504493Z","updated_at":"2022-09-04T15:55:45.504504Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.586023 -1.941297 0.000000\n7.586023 1.941297 0.000000\n-1.447677 0.000000 9.570932\nDy Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.951987 0.951987 0.240991 Dy\n0.048013 0.048013 0.759009 Dy\n0.612650 0.612650 0.447863 Gd\n0.387350 0.387350 0.552137 Gd\n0.097815 0.097815 0.312188 N\n0.902185 0.902185 0.687812 N\n0.461899 0.461899 0.360286 O\n0.538101 0.538101 0.639714 O\n0.786422 0.786422 0.346837 S\n0.213578 0.213578 0.653163 S\n0.370680 0.370680 0.026728 Se\n0.629320 0.629320 0.973272 Se\n0.199868 0.199868 0.178214 Y\n0.800132 0.800132 0.821786 Y\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Y"],"chemical_system":"Dy-Gd-N-O-S-Se-Y","density":6.475959960102193,"density_atomic":0.049663539792122874,"volume":281.89694207460695,"volume_molar":12.125879035620352,"formula_full":"Gd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"GdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.474955959914612,"spacegroup":12},{"id":"oqmd-1557230","created_at":"2022-09-04T15:55:45.547646Z","updated_at":"2022-09-04T15:55:45.547662Z","structure_string":"Nd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.784442 -1.943690 0.000000\n7.784442 1.943690 0.000000\n-1.715320 0.000000 9.652633\nHo N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.945379 0.945379 0.244297 Ho\n0.054621 0.054621 0.755703 Ho\n0.089227 0.089227 0.306063 N\n0.910773 0.910773 0.693937 N\n0.188388 0.188388 0.162894 Nd\n0.811612 0.811612 0.837106 Nd\n0.458675 0.458675 0.363236 O\n0.541325 0.541325 0.636764 O\n0.370299 0.370299 0.042571 S\n0.629701 0.629701 0.957429 S\n0.783743 0.783743 0.355132 Se\n0.216257 0.216257 0.644868 Se\n0.605697 0.605697 0.441898 Y\n0.394303 0.394303 0.558102 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.129507987092269,"density_atomic":0.04792893271970471,"volume":292.0991394044598,"volume_molar":12.564729524060851,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.414447728366992,"spacegroup":12},{"id":"oqmd-14896","created_at":"2022-09-04T15:17:42.701879Z","updated_at":"2022-09-04T15:17:42.701913Z","structure_string":"Ba4 H8 C4 S4 N4 Cl4 O4\n1.0\n5.866196 0.000000 0.000000\n0.000000 4.764282 0.000000\n0.000000 0.000000 20.041779\nBa C Cl H N O S\n4 4 4 8 4 4 4\ndirect\n0.765871 0.250000 0.083223 Ba\n0.265872 0.250000 0.416777 Ba\n0.734128 0.750000 0.583223 Ba\n0.234128 0.750000 0.916777 Ba\n0.191253 0.750000 0.146138 C\n0.691254 0.750000 0.353862 C\n0.308745 0.250000 0.646138 C\n0.808746 0.250000 0.853862 C\n0.266483 0.250000 0.022102 Cl\n0.766483 0.250000 0.477898 Cl\n0.233516 0.750000 0.522102 Cl\n0.733516 0.750000 0.977898 Cl\n0.892713 0.087182 0.244375 H\n0.892713 0.412818 0.244375 H\n0.392713 0.087182 0.255625 H\n0.392713 0.412818 0.255625 H\n0.607288 0.587182 0.744375 H\n0.607288 0.912817 0.744375 H\n0.107288 0.587182 0.755625 H\n0.107288 0.912817 0.755625 H\n0.000000 0.750000 0.126984 N\n0.500014 0.750000 0.373016 N\n0.499985 0.250000 0.626984 N\n0.000000 0.250000 0.873016 N\n0.850094 0.250000 0.216850 O\n0.350094 0.250000 0.283150 O\n0.649905 0.750000 0.716850 O\n0.149905 0.750000 0.783150 O\n0.453977 0.750000 0.172851 S\n0.953978 0.750000 0.327149 S\n0.046023 0.250000 0.672851 S\n0.546023 0.250000 0.827149 S\n","nsites":32,"nelements":7,"elements":["Ba","C","Cl","H","N","O","S"],"chemical_system":"Ba-C-Cl-H-N-O-S","density":2.9512414406264904,"density_atomic":0.05712940229381696,"volume":560.131888575059,"volume_molar":10.541228366136377,"formula_full":"Ba4 H8 C4 S4 N4 Cl4 O4","formula_reduced":"BaH2CSNClO","formula_anonymous":"ABCDEFG2","formation_energy":-1.23246101377789,"spacegroup":62},{"id":"oqmd-38601","created_at":"2022-09-04T15:27:14.803552Z","updated_at":"2022-09-04T15:27:14.803581Z","structure_string":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26\n1.0\n14.616669 0.026974 0.002756\n-1.093518 7.039994 0.004812\n-0.463930 -0.071101 5.415385\nBa Ca Na O S Si Ti\n4 1 2 26 2 4 3\ndirect\n0.293974 0.295721 0.067394 Ba\n0.070445 0.540175 0.518817 Ba\n0.379778 0.833751 0.583588 Ba\n0.982817 0.002091 0.997861 Ba\n0.682199 0.143347 0.788378 Ca\n0.681580 0.423689 0.289936 Na\n0.682198 0.682698 0.791304 Na\n0.101035 0.688712 0.025807 O\n0.758671 0.949248 0.030199 O\n0.245374 0.917805 0.064752 O\n0.447518 0.848180 0.097791 O\n0.601063 0.675538 0.126933 O\n0.602663 0.112472 0.127804 O\n0.924538 0.302535 0.235345 O\n0.919461 0.676062 0.236765 O\n0.236132 0.617580 0.279143 O\n0.126656 0.210485 0.307837 O\n0.443395 0.160162 0.344876 O\n0.441518 0.534919 0.346252 O\n0.763950 0.162267 0.452142 O\n0.760769 0.724286 0.452339 O\n0.916706 0.987914 0.482665 O\n0.125161 0.915280 0.533770 O\n0.605525 0.903361 0.548259 O\n0.264411 0.156464 0.563099 O\n0.597718 0.389556 0.631716 O\n0.918736 0.676965 0.726318 O\n0.922764 0.301342 0.728105 O\n0.126911 0.212597 0.754088 O\n0.236834 0.622663 0.833745 O\n0.442024 0.535078 0.852868 O\n0.445024 0.159510 0.855191 O\n0.766801 0.435796 0.951074 O\n0.204878 0.716443 0.050779 S\n0.160548 0.119110 0.539189 S\n0.489707 0.643058 0.111295 Si\n0.491390 0.078585 0.113437 Si\n0.875231 0.194091 0.468200 Si\n0.871873 0.757474 0.469232 Si\n0.681701 0.907915 0.288923 Ti\n0.478400 0.358303 0.608366 Ti\n0.886020 0.477971 0.973607 Ti\n","nsites":42,"nelements":7,"elements":["Ba","Ca","Na","O","S","Si","Ti"],"chemical_system":"Ba-Ca-Na-O-S-Si-Ti","density":4.085403588271534,"density_atomic":0.07534661562400696,"volume":557.4238424933043,"volume_molar":7.992582958273209,"formula_full":"Ba4 Na2 Ca1 Ti3 Si4 S2 O26","formula_reduced":"Ba4Na2CaTi3Si4(SO13)2","formula_anonymous":"AB2C2D3E4F4G26","formation_energy":-2.9538654610461,"spacegroup":1},{"id":"oqmd-1558492","created_at":"2022-09-04T15:55:42.252643Z","updated_at":"2022-09-04T15:55:42.252669Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.578399 -1.941411 0.000000\n7.578399 1.941411 0.000000\n-1.262543 0.000000 9.512387\nDy Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.797352 0.797352 0.316969 Dy\n0.202648 0.202648 0.683031 Dy\n0.045828 0.045828 0.261789 Gd\n0.954172 0.954172 0.738211 Gd\n0.388941 0.388941 0.051728 Ho\n0.611059 0.611059 0.948272 Ho\n0.900113 0.900113 0.182192 N\n0.099887 0.099887 0.817808 N\n0.536699 0.536699 0.138165 O\n0.463301 0.463301 0.861835 O\n0.212746 0.212746 0.149521 S\n0.787254 0.787254 0.850479 S\n0.629147 0.629147 0.479671 Se\n0.370853 0.370853 0.520329 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.4240128550368025,"density_atomic":0.05001653206644681,"volume":279.9074510284128,"volume_molar":12.040300499042207,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.48062349253366,"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-1558417","created_at":"2022-09-04T15:55:42.043272Z","updated_at":"2022-09-04T15:55:42.043299Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.766510 -1.934223 0.000000\n7.766510 1.934223 0.000000\n-1.401411 0.000000 9.483883\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.194504 0.194504 0.166818 Dy\n0.805496 0.805496 0.833182 Dy\n0.950722 0.950722 0.231695 Gd\n0.049278 0.049278 0.768305 Gd\n0.095488 0.095488 0.303269 N\n0.904512 0.904512 0.696731 N\n0.462206 0.462206 0.359006 O\n0.537794 0.537794 0.640994 O\n0.366393 0.366393 0.026714 S\n0.633607 0.633607 0.973286 S\n0.785715 0.785715 0.348341 Se\n0.214285 0.214285 0.651659 Se\n0.607755 0.607755 0.441828 Tb\n0.392245 0.392245 0.558172 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.2229810803687435,"density_atomic":0.049133692495020094,"volume":284.9368587842031,"volume_molar":12.256641937933669,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3606019077241363,"spacegroup":12},{"id":"oqmd-1558108","created_at":"2022-09-04T15:55:42.084706Z","updated_at":"2022-09-04T15:55:42.084734Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.660066 -1.965424 0.000000\n7.660066 1.965424 0.000000\n-1.631870 0.000000 9.788878\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.050637 0.050637 0.250198 Dy\n0.949363 0.949363 0.749802 Dy\n0.388644 0.388644 0.051523 Gd\n0.611356 0.611356 0.948477 Gd\n0.905131 0.905131 0.183517 N\n0.094869 0.094869 0.816483 N\n0.803519 0.803519 0.323807 Nd\n0.196481 0.196481 0.676193 Nd\n0.539301 0.539301 0.135718 O\n0.460699 0.460699 0.864282 O\n0.213896 0.213896 0.147720 S\n0.786104 0.786104 0.852280 S\n0.625513 0.625513 0.463728 Se\n0.374487 0.374487 0.536272 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.817095398069621,"density_atomic":0.04749811313484972,"volume":294.7485505424866,"volume_molar":12.678694715520207,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.435512469200326,"spacegroup":12},{"id":"oqmd-1558139","created_at":"2022-09-04T15:55:41.792349Z","updated_at":"2022-09-04T15:55:41.792373Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672744 -1.958492 0.000000\n7.672744 1.958492 0.000000\n-1.457332 0.000000 9.673526\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799897 0.799897 0.323853 Ho\n0.200103 0.200103 0.676147 Ho\n0.900818 0.900818 0.193832 N\n0.099182 0.099182 0.806168 N\n0.385126 0.385126 0.051772 Nd\n0.614874 0.614874 0.948228 Nd\n0.537648 0.537648 0.144468 O\n0.462352 0.462352 0.855532 O\n0.213195 0.213195 0.161276 S\n0.786805 0.786805 0.838724 S\n0.630949 0.630949 0.476120 Se\n0.369051 0.369051 0.523880 Se\n0.046507 0.046507 0.263300 Tb\n0.953493 0.953493 0.736700 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.958263908361507,"density_atomic":0.048154926750715164,"volume":290.7283001898052,"volume_molar":12.50576247613244,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345229732605088,"spacegroup":12},{"id":"oqmd-1557910","created_at":"2022-09-04T15:55:41.784508Z","updated_at":"2022-09-04T15:55:41.784529Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.566162 -1.931348 0.000000\n7.566162 1.931348 0.000000\n-1.511299 0.000000 9.552472\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611369 0.611369 0.446797 Dy\n0.388631 0.388631 0.553203 Dy\n0.950381 0.950381 0.244008 Ho\n0.049619 0.049619 0.755992 Ho\n0.096638 0.096638 0.313365 N\n0.903362 0.903362 0.686635 N\n0.460876 0.460876 0.362400 O\n0.539124 0.539124 0.637600 O\n0.786080 0.786080 0.351162 S\n0.213920 0.213920 0.648838 S\n0.370858 0.370858 0.028882 Se\n0.629142 0.629142 0.971118 Se\n0.199144 0.199144 0.179282 Tb\n0.800856 0.800856 0.820718 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.46332768878795,"density_atomic":0.05014713161196088,"volume":279.1784804030701,"volume_molar":12.008943615358499,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3901218971288976,"spacegroup":12},{"id":"oqmd-1558233","created_at":"2022-09-04T15:55:42.145459Z","updated_at":"2022-09-04T15:55:42.145474Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.675010 -1.972391 0.000000\n7.675010 1.972391 0.000000\n-1.451681 0.000000 9.744770\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.952527 0.952527 0.245405 Gd\n0.047473 0.047473 0.754595 Gd\n0.097707 0.097707 0.319936 N\n0.902293 0.902293 0.680064 N\n0.200778 0.200778 0.179700 Nd\n0.799222 0.799222 0.820300 Nd\n0.462743 0.462743 0.363726 O\n0.537257 0.537257 0.636274 O\n0.788279 0.788279 0.354491 S\n0.211721 0.211721 0.645509 S\n0.374992 0.374992 0.028902 Se\n0.625008 0.625008 0.971098 Se\n0.611051 0.611051 0.449772 Tb\n0.388949 0.388949 0.550228 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.770238249623098,"density_atomic":0.04745199594818011,"volume":295.0350079117574,"volume_molar":12.691016762659407,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.337714038914613,"spacegroup":12},{"id":"oqmd-1557737","created_at":"2022-09-04T15:55:39.726848Z","updated_at":"2022-09-04T15:55:39.726864Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.648326 -1.947617 0.000000\n7.648326 1.947617 0.000000\n-1.637925 0.000000 9.685134\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.196942 0.196942 0.173378 Dy\n0.803058 0.803058 0.826622 Dy\n0.950171 0.950171 0.241250 Er\n0.049829 0.049829 0.758750 Er\n0.095683 0.095683 0.302832 N\n0.904317 0.904317 0.697168 N\n0.614356 0.614356 0.446920 Nd\n0.385644 0.385644 0.553080 Nd\n0.460381 0.460381 0.356389 O\n0.539619 0.539619 0.643611 O\n0.785494 0.785494 0.340305 S\n0.214506 0.214506 0.659695 S\n0.369583 0.369583 0.031078 Se\n0.630417 0.630417 0.968922 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.078990007337305,"density_atomic":0.04852018617286098,"volume":288.5397007777906,"volume_molar":12.411619235229548,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.440340455271755,"spacegroup":12}]}