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{
"id": "oqmd-1558674",
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{
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"structure_string": "Nd2 Gd2 Ho2 S4 N2 O2\n1.0\n7.628698 -1.939240 0.000000\n7.628698 1.939240 0.000000\n-1.596866 0.000000 9.551390\nGd Ho N Nd O S\n2 2 2 2 2 4\ndirect\n0.052301 0.052301 0.259489 Gd\n0.947699 0.947699 0.740511 Gd\n0.390215 0.390215 0.052478 Ho\n0.609785 0.609785 0.947522 Ho\n0.904792 0.904792 0.185157 N\n0.095208 0.095208 0.814843 N\n0.802500 0.802500 0.327566 Nd\n0.197500 0.197500 0.672434 Nd\n0.539305 0.539305 0.136267 O\n0.460695 0.460695 0.863733 O\n0.213294 0.213294 0.144401 S\n0.629649 0.629649 0.467354 S\n0.370351 0.370351 0.532646 S\n0.786706 0.786706 0.855599 S\n",
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{
"id": "oqmd-1558560",
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"structure_string": "Tb2 Y2 Er2 Se4 N2 O2\n1.0\n7.755893 -1.946258 0.000000\n7.755893 1.946258 0.000000\n-1.215523 0.000000 9.566992\nEr N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.803181 0.803181 0.324924 Er\n0.196819 0.196819 0.675076 Er\n0.901505 0.901505 0.189211 N\n0.098495 0.098495 0.810789 N\n0.536325 0.536325 0.139466 O\n0.463675 0.463675 0.860534 O\n0.213279 0.213279 0.151372 Se\n0.629457 0.629457 0.475306 Se\n0.370543 0.370543 0.524694 Se\n0.786721 0.786721 0.848628 Se\n0.044693 0.044693 0.262106 Tb\n0.955307 0.955307 0.737894 Tb\n0.390917 0.390917 0.055518 Y\n0.609083 0.609083 0.944482 Y\n",
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{
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"structure_string": "Gd2 Y2 Er2 Se4 N2 O2\n1.0\n7.738870 -1.949931 0.000000\n7.738870 1.949931 0.000000\n-1.142922 0.000000 9.584118\nEr Gd N O Se Y\n2 2 2 2 4 2\ndirect\n0.392843 0.392843 0.055748 Er\n0.607157 0.607157 0.944252 Er\n0.044645 0.044645 0.260832 Gd\n0.955355 0.955355 0.739168 Gd\n0.902232 0.902232 0.184088 N\n0.097768 0.097768 0.815912 N\n0.536018 0.536018 0.137049 O\n0.463982 0.463982 0.862951 O\n0.212988 0.212988 0.147328 Se\n0.628971 0.628971 0.475390 Se\n0.371029 0.371029 0.524610 Se\n0.787012 0.787012 0.852672 Se\n0.801461 0.801461 0.323485 Y\n0.198539 0.198539 0.676515 Y\n",
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{
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"structure_string": "Gd2 Dy2 Y2 S4 N2 O2\n1.0\n7.585280 -1.918951 0.000000\n7.585280 1.918951 0.000000\n-1.518239 0.000000 9.403686\nDy Gd N O S Y\n2 2 2 2 4 2\ndirect\n0.198780 0.198780 0.172211 Dy\n0.801220 0.801220 0.827789 Dy\n0.948331 0.948331 0.233935 Gd\n0.051669 0.051669 0.766065 Gd\n0.096701 0.096701 0.305895 N\n0.903299 0.903299 0.694105 N\n0.460150 0.460150 0.360590 O\n0.539850 0.539850 0.639410 O\n0.364199 0.364199 0.025915 S\n0.784779 0.784779 0.347970 S\n0.215221 0.215221 0.652030 S\n0.635801 0.635801 0.974085 S\n0.611733 0.611733 0.444622 Y\n0.388267 0.388267 0.555378 Y\n",
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{
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"created_at": "2022-09-04T15:55:45.322761Z",
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"structure_string": "Tb2 Gd2 Y2 S4 N2 O2\n1.0\n7.591616 -1.920807 0.000000\n7.591616 1.920807 0.000000\n-1.625376 0.000000 9.442354\nGd N O S Tb Y\n2 2 2 4 2 2\ndirect\n0.197213 0.197213 0.170570 Gd\n0.802787 0.802787 0.829430 Gd\n0.095343 0.095343 0.305929 N\n0.904657 0.904657 0.694071 N\n0.460268 0.460268 0.360935 O\n0.539732 0.539732 0.639065 O\n0.366910 0.366910 0.030812 S\n0.785474 0.785474 0.348763 S\n0.214526 0.214526 0.651237 S\n0.633090 0.633090 0.969188 S\n0.611222 0.611222 0.445239 Tb\n0.388778 0.388778 0.554761 Tb\n0.947603 0.947603 0.236672 Y\n0.052397 0.052397 0.763328 Y\n",
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{
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"structure_string": "Tb2 Dy2 Y2 Se4 N2 O2\n1.0\n7.750454 -1.951236 0.000000\n7.750454 1.951236 0.000000\n-1.250945 0.000000 9.616382\nDy N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.955327 0.955327 0.239632 Dy\n0.044673 0.044673 0.760368 Dy\n0.097079 0.097079 0.310934 N\n0.902921 0.902921 0.689066 N\n0.463713 0.463713 0.359704 O\n0.536287 0.536287 0.640296 O\n0.371583 0.371583 0.027313 Se\n0.787682 0.787682 0.349539 Se\n0.212318 0.212318 0.650461 Se\n0.628417 0.628417 0.972687 Se\n0.608652 0.608652 0.444963 Tb\n0.391348 0.391348 0.555037 Tb\n0.197112 0.197112 0.173863 Y\n0.802888 0.802888 0.826137 Y\n",
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{
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"structure_string": "Y2 Er2 Tm2 Si4 Ni2 Ge2\n1.0\n5.174610 -2.086253 0.000000\n5.174610 2.086253 0.000000\n-4.771426 0.000000 12.726916\nEr Ge Ni Si Tm Y\n2 2 2 4 2 2\ndirect\n0.402622 0.402622 0.080613 Er\n0.597378 0.597378 0.919387 Er\n0.124639 0.124639 0.078614 Ge\n0.875361 0.875361 0.921386 Ge\n0.246743 0.246743 0.402187 Ni\n0.753257 0.753257 0.597813 Ni\n0.045636 0.045636 0.238019 Si\n0.862126 0.862126 0.456587 Si\n0.137874 0.137874 0.543413 Si\n0.954364 0.954364 0.761981 Si\n0.747613 0.747613 0.230661 Tm\n0.252387 0.252387 0.769339 Tm\n0.529285 0.529285 0.380313 Y\n0.470715 0.470715 0.619687 Y\n",
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{
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{
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{
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