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{
"id": "oqmd-1557848",
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{
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"structure_string": "Nd2 Gd2 Y2 Se4 N2 O2\n1.0\n7.858369 -1.975870 0.000000\n7.858369 1.975870 0.000000\n-1.429986 0.000000 9.779642\nGd N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.805590 0.805590 0.332144 Gd\n0.194410 0.194410 0.667856 Gd\n0.903995 0.903995 0.197030 N\n0.096005 0.096005 0.802970 N\n0.388983 0.388983 0.054973 Nd\n0.611017 0.611017 0.945027 Nd\n0.537010 0.537010 0.142655 O\n0.462990 0.462990 0.857345 O\n0.213346 0.213346 0.157263 Se\n0.628368 0.628368 0.468072 Se\n0.371632 0.371632 0.531928 Se\n0.786654 0.786654 0.842737 Se\n0.045785 0.045785 0.260295 Y\n0.954215 0.954215 0.739705 Y\n",
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{
"id": "oqmd-1558577",
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"structure_string": "Tb2 Y2 Er2 Se4 N2 O2\n1.0\n7.738161 -1.945342 0.000000\n7.738161 1.945342 0.000000\n-1.275036 0.000000 9.571980\nEr N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.803272 0.803272 0.325668 Er\n0.196728 0.196728 0.674332 Er\n0.902290 0.902290 0.190548 N\n0.097710 0.097710 0.809452 N\n0.536269 0.536269 0.140023 O\n0.463731 0.463731 0.859977 O\n0.213194 0.213194 0.152696 Se\n0.629784 0.629784 0.474870 Se\n0.370216 0.370216 0.525130 Se\n0.786806 0.786806 0.847304 Se\n0.391280 0.391280 0.055574 Tb\n0.608720 0.608720 0.944426 Tb\n0.044645 0.044645 0.262196 Y\n0.955355 0.955355 0.737804 Y\n",
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{
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"structure_string": "Gd2 Y2 Er2 Se4 N2 O2\n1.0\n7.745490 -1.944362 0.000000\n7.745490 1.944362 0.000000\n-1.374579 0.000000 9.637224\nEr Gd N O Se Y\n2 2 2 2 4 2\ndirect\n0.046414 0.046414 0.255522 Er\n0.953586 0.953586 0.744478 Er\n0.805324 0.805324 0.328206 Gd\n0.194676 0.194676 0.671794 Gd\n0.904736 0.904736 0.189690 N\n0.095264 0.095264 0.810310 N\n0.537485 0.537485 0.138676 O\n0.462515 0.462515 0.861324 O\n0.212988 0.212988 0.148690 Se\n0.626305 0.626305 0.467238 Se\n0.373695 0.373695 0.532762 Se\n0.787012 0.787012 0.851310 Se\n0.391838 0.391838 0.055799 Y\n0.608162 0.608162 0.944201 Y\n",
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{
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"structure_string": "Tb2 Nd2 Y2 Se4 N2 O2\n1.0\n7.809199 -1.982612 0.000000\n7.809199 1.982612 0.000000\n-0.872830 0.000000 9.623248\nN Nd O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.896805 0.896805 0.180760 N\n0.103195 0.103195 0.819240 N\n0.038501 0.038501 0.270824 Nd\n0.961499 0.961499 0.729176 Nd\n0.532963 0.532963 0.140483 O\n0.467037 0.467037 0.859517 O\n0.210182 0.210182 0.149852 Se\n0.627302 0.627302 0.488092 Se\n0.372698 0.372698 0.511908 Se\n0.789818 0.789818 0.850148 Se\n0.796698 0.796698 0.320992 Tb\n0.203302 0.203302 0.679008 Tb\n0.391177 0.391177 0.052477 Y\n0.608823 0.608823 0.947523 Y\n",
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{
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"structure_string": "Y2 Er2 Tm2 Si2 Ni2 Ge4\n1.0\n5.205278 -2.101495 0.000000\n5.205278 2.101495 0.000000\n-4.718351 0.000000 12.804761\nEr Ge Ni Si Tm Y\n2 4 2 2 2 2\ndirect\n0.403283 0.403283 0.080446 Er\n0.596717 0.596717 0.919554 Er\n0.124739 0.124739 0.077732 Ge\n0.857437 0.857437 0.455615 Ge\n0.142563 0.142563 0.544385 Ge\n0.875261 0.875261 0.922268 Ge\n0.241453 0.241453 0.393740 Ni\n0.758547 0.758547 0.606260 Ni\n0.044328 0.044328 0.236182 Si\n0.955672 0.955672 0.763818 Si\n0.746692 0.746692 0.228383 Tm\n0.253308 0.253308 0.771617 Tm\n0.529545 0.529545 0.379173 Y\n0.470455 0.470455 0.620827 Y\n",
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{
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"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.164766 -2.086677 0.000000\n5.164766 2.086677 0.000000\n-4.704746 0.000000 12.701498\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.397404 0.397404 0.077149 Er\n0.602596 0.602596 0.922851 Er\n0.041937 0.041937 0.236922 Ge\n0.958063 0.958063 0.763078 Ge\n0.251530 0.251530 0.407071 Ni\n0.748470 0.748470 0.592929 Ni\n0.115301 0.115301 0.073641 Si\n0.864538 0.864538 0.456753 Si\n0.135462 0.135462 0.543247 Si\n0.884699 0.884699 0.926359 Si\n0.531603 0.531603 0.382939 Tm\n0.468397 0.468397 0.617061 Tm\n0.746067 0.746067 0.227350 Y\n0.253933 0.253933 0.772650 Y\n",
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{
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"structure_string": "Sm2 Gd2 Er2 Se4 N2 O2\n1.0\n7.772472 -1.966458 0.000000\n7.772472 1.966458 0.000000\n-1.239785 0.000000 9.682919\nEr Gd N O Se Sm\n2 2 2 2 4 2\ndirect\n0.605996 0.605996 0.445552 Er\n0.394004 0.394004 0.554448 Er\n0.954454 0.954454 0.242330 Gd\n0.045546 0.045546 0.757670 Gd\n0.096724 0.096724 0.318682 N\n0.903276 0.903276 0.681318 N\n0.463855 0.463855 0.364403 O\n0.536145 0.536145 0.635597 O\n0.374017 0.374017 0.027796 Se\n0.787650 0.787650 0.357206 Se\n0.212350 0.212350 0.642794 Se\n0.625983 0.625983 0.972204 Se\n0.197274 0.197274 0.176095 Sm\n0.802726 0.802726 0.823905 Sm\n",
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{
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{
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{
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"structure_string": "Sm2 Y2 Ho2 Se4 N2 O2\n1.0\n7.804327 -1.959109 0.000000\n7.804327 1.959109 0.000000\n-1.329558 0.000000 9.656663\nHo N O Se Sm Y\n2 2 2 4 2 2\ndirect\n0.804159 0.804159 0.328508 Ho\n0.195841 0.195841 0.671492 Ho\n0.902950 0.902950 0.195097 N\n0.097050 0.097050 0.804903 N\n0.536612 0.536612 0.142796 O\n0.463388 0.463388 0.857204 O\n0.212981 0.212981 0.156415 Se\n0.629984 0.629984 0.472710 Se\n0.370016 0.370016 0.527290 Se\n0.787019 0.787019 0.843585 Se\n0.389975 0.389975 0.055410 Sm\n0.610025 0.610025 0.944590 Sm\n0.044975 0.044975 0.263021 Y\n0.955025 0.955025 0.736979 Y\n",
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{
"id": "oqmd-1588962",
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"structure_string": "Y2 Er2 Tm2 Si2 Ni2 Ge4\n1.0\n5.199514 -2.088125 0.000000\n5.199514 2.088125 0.000000\n-4.788347 0.000000 12.824692\nEr Ge Ni Si Tm Y\n2 4 2 2 2 2\ndirect\n0.254174 0.254174 0.270064 Er\n0.745826 0.745826 0.729936 Er\n0.959182 0.959182 0.262404 Ge\n0.872735 0.872735 0.423604 Ge\n0.127265 0.127265 0.576396 Ge\n0.040818 0.040818 0.737596 Ge\n0.749636 0.749636 0.093704 Ni\n0.250364 0.250364 0.906296 Ni\n0.137321 0.137321 0.044217 Si\n0.862679 0.862679 0.955783 Si\n0.597289 0.597289 0.420992 Tm\n0.402711 0.402711 0.579008 Tm\n0.470179 0.470179 0.118001 Y\n0.529821 0.529821 0.881999 Y\n",
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}