{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=10","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=8","results":[{"id":"oqmd-1557673","created_at":"2022-09-04T15:55:39.853562Z","updated_at":"2022-09-04T15:55:39.853588Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.678480 -1.906463 0.000000\n7.678480 1.906463 0.000000\n-1.548824 0.000000 9.404289\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.808537 0.808537 0.334945 Dy\n0.191463 0.191463 0.665055 Dy\n0.052405 0.052405 0.263334 Er\n0.947595 0.947595 0.736666 Er\n0.393630 0.393630 0.059843 Ho\n0.606370 0.606370 0.940157 Ho\n0.908000 0.908000 0.198704 N\n0.092000 0.092000 0.801296 N\n0.539897 0.539897 0.139353 O\n0.460103 0.460103 0.860647 O\n0.632862 0.632862 0.466321 S\n0.367138 0.367138 0.533679 S\n0.215233 0.215233 0.149686 Se\n0.784767 0.784767 0.850314 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.668062673356239,"density_atomic":0.05084736298699976,"volume":275.33384580001535,"volume_molar":11.843565538570196,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.470119712176516,"spacegroup":12},{"id":"oqmd-1557675","created_at":"2022-09-04T15:55:40.063447Z","updated_at":"2022-09-04T15:55:40.063472Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.823976 -1.927924 0.000000\n7.823976 1.927924 0.000000\n-1.628378 0.000000 9.542830\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.808969 0.808969 0.339267 Er\n0.191031 0.191031 0.660733 Er\n0.050982 0.050982 0.268916 Ho\n0.949018 0.949018 0.731084 Ho\n0.907712 0.907712 0.209551 N\n0.092288 0.092288 0.790449 N\n0.389921 0.389921 0.059355 Nd\n0.610079 0.610079 0.940645 Nd\n0.539734 0.539734 0.146618 O\n0.460266 0.460266 0.853382 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Gd\n0.392139 0.392139 0.559694 Gd\n0.091598 0.091598 0.297768 N\n0.908402 0.908402 0.702232 N\n0.459935 0.459935 0.358736 O\n0.540065 0.540065 0.641264 O\n0.366302 0.366302 0.035197 S\n0.633698 0.633698 0.964803 S\n0.784608 0.784608 0.347118 Se\n0.215392 0.215392 0.652882 Se\n0.191260 0.191260 0.162826 Y\n0.808740 0.808740 0.837174 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.549672068743768,"density_atomic":0.04979769984867277,"volume":281.13748310752817,"volume_molar":12.093210687040408,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.456403208247945,"spacegroup":12},{"id":"oqmd-1557757","created_at":"2022-09-04T15:55:40.652541Z","updated_at":"2022-09-04T15:55:40.652571Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.595698 -1.949641 0.000000\n7.595698 1.949641 0.000000\n-1.658613 0.000000 9.719734\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.389732 0.389732 0.052117 Dy\n0.610268 0.610268 0.947883 Dy\n0.051621 0.051621 0.248529 Er\n0.948379 0.948379 0.751471 Er\n0.906226 0.906226 0.182845 N\n0.093774 0.093774 0.817155 N\n0.803730 0.803730 0.323277 Nd\n0.196270 0.196270 0.676723 Nd\n0.540149 0.540149 0.135092 O\n0.459851 0.459851 0.864908 O\n0.213720 0.213720 0.144194 S\n0.786280 0.786280 0.855806 S\n0.624427 0.624427 0.462058 Se\n0.375573 0.375573 0.537942 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.095290193026707,"density_atomic":0.048631909461562095,"volume":287.87683138506793,"volume_molar":12.38310571531189,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.444511758843184,"spacegroup":12},{"id":"oqmd-1557751","created_at":"2022-09-04T15:55:39.975099Z","updated_at":"2022-09-04T15:55:39.975120Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.643697 -1.945636 0.000000\n7.643697 1.945636 0.000000\n-1.557793 0.000000 9.637809\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198565 0.198565 0.174175 Er\n0.801435 0.801435 0.825825 Er\n0.951479 0.951479 0.238406 Ho\n0.048521 0.048521 0.761594 Ho\n0.097326 0.097326 0.302417 N\n0.902674 0.902674 0.697583 N\n0.615001 0.615001 0.447225 Nd\n0.384999 0.384999 0.552775 Nd\n0.461056 0.461056 0.355535 O\n0.538944 0.538944 0.644465 O\n0.785682 0.785682 0.338760 S\n0.214318 0.214318 0.661240 S\n0.368414 0.368414 0.027711 Se\n0.631586 0.631586 0.972289 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.153461702366838,"density_atomic":0.048837639893075095,"volume":286.66413918959915,"volume_molar":12.330941407457132,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 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0.629157 0.468003 Se\n0.370843 0.370843 0.531997 Se\n0.803167 0.803167 0.327232 Tb\n0.196833 0.196833 0.672768 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.007543637517932,"density_atomic":0.04831127648717221,"volume":289.7874164785799,"volume_molar":12.465290089362515,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.343340622128898,"spacegroup":12},{"id":"oqmd-1557612","created_at":"2022-09-04T15:55:49.488948Z","updated_at":"2022-09-04T15:55:49.488972Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.545730 -1.932862 0.000000\n7.545730 1.932862 0.000000\n-1.373526 0.000000 9.492328\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.798948 0.798948 0.317840 Dy\n0.201052 0.201052 0.682160 Dy\n0.389587 0.389587 0.052999 Er\n0.610413 0.610413 0.947001 Er\n0.901777 0.901777 0.183512 N\n0.098223 0.098223 0.816488 N\n0.538507 0.538507 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Gd\n0.391928 0.391928 0.558083 Gd\n0.098428 0.098428 0.304217 N\n0.901572 0.901572 0.695783 N\n0.952191 0.952191 0.223973 Nd\n0.047809 0.047809 0.776027 Nd\n0.463299 0.463299 0.358593 O\n0.536701 0.536701 0.641407 O\n0.362133 0.362133 0.017991 S\n0.637867 0.637867 0.982009 S\n0.785803 0.785803 0.347531 Se\n0.214197 0.214197 0.652469 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.975698740535802,"density_atomic":0.0482238619509576,"volume":290.31270897046016,"volume_molar":12.487885698835898,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4210023975336585,"spacegroup":12},{"id":"oqmd-1557365","created_at":"2022-09-04T15:55:49.516393Z","updated_at":"2022-09-04T15:55:49.516413Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.581267 -1.942916 0.000000\n7.581267 1.942916 0.000000\n-1.490283 0.000000 9.572714\nDy Gd N O S Se Y\n2 2 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