{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=14","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=12","results":[{"id":"oqmd-1558029","created_at":"2022-09-04T15:55:42.312821Z","updated_at":"2022-09-04T15:55:42.312841Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.830928 -1.966890 0.000000\n7.830928 1.966890 0.000000\n-1.232771 0.000000 9.564223\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.197689 0.197689 0.170632 Gd\n0.802311 0.802311 0.829368 Gd\n0.098218 0.098218 0.309605 N\n0.901782 0.901782 0.690395 N\n0.952893 0.952893 0.227207 Nd\n0.047107 0.047107 0.772793 Nd\n0.463941 0.463941 0.360426 O\n0.536059 0.536059 0.639574 O\n0.366562 0.366562 0.019947 S\n0.633438 0.633438 0.980053 S\n0.786750 0.786750 0.350653 Se\n0.213250 0.213250 0.649347 Se\n0.607307 0.607307 0.443821 Tb\n0.392693 0.392693 0.556179 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.7796068622647025,"density_atomic":0.047517659718452045,"volume":294.62730452113414,"volume_molar":12.673479282611813,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.321262009628899,"spacegroup":12},{"id":"oqmd-1558203","created_at":"2022-09-04T15:55:42.328306Z","updated_at":"2022-09-04T15:55:42.328326Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.601268 -1.969769 0.000000\n7.601268 1.969769 0.000000\n-0.638934 0.000000 9.487172\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.612536 0.612536 0.453146 Ho\n0.387464 0.387464 0.546854 Ho\n0.108553 0.108553 0.328478 N\n0.891447 0.891447 0.671522 N\n0.967091 0.967091 0.225539 Nd\n0.032909 0.032909 0.774461 Nd\n0.469484 0.469484 0.357787 O\n0.530516 0.530516 0.642213 O\n0.792852 0.792852 0.346895 S\n0.207148 0.207148 0.653105 S\n0.376033 0.376033 0.000588 Se\n0.623967 0.623967 0.999412 Se\n0.212687 0.212687 0.186465 Tb\n0.787313 0.787313 0.813535 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":7.120657424954734,"density_atomic":0.049278777182277675,"volume":284.0979586042747,"volume_molar":12.220556402454255,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.354200194033659,"spacegroup":12},{"id":"oqmd-1558124","created_at":"2022-09-04T15:55:42.373222Z","updated_at":"2022-09-04T15:55:42.373242Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.876457 -1.954072 0.000000\n7.876457 1.954072 0.000000\n-1.577291 0.000000 9.646629\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.949102 0.949102 0.232192 Gd\n0.050898 0.050898 0.767808 Gd\n0.093450 0.093450 0.294652 N\n0.906550 0.906550 0.705348 N\n0.609986 0.609986 0.441487 Nd\n0.390014 0.390014 0.558513 Nd\n0.461161 0.461161 0.355874 O\n0.538839 0.538839 0.644126 O\n0.364842 0.364842 0.031294 S\n0.635158 0.635158 0.968706 S\n0.784537 0.784537 0.341566 Se\n0.215463 0.215463 0.658434 Se\n0.191783 0.191783 0.161705 Tb\n0.808217 0.808217 0.838295 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.726675275723453,"density_atomic":0.04714666695018042,"volume":296.9456995718003,"volume_molar":12.773205720700377,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3166136946288987,"spacegroup":12},{"id":"oqmd-1558028","created_at":"2022-09-04T15:55:42.297881Z","updated_at":"2022-09-04T15:55:42.297909Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.819807 -1.964951 0.000000\n7.819807 1.964951 0.000000\n-1.197934 0.000000 9.539036\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.606902 0.606902 0.443859 Dy\n0.393098 0.393098 0.556141 Dy\n0.197681 0.197681 0.171022 Gd\n0.802319 0.802319 0.828978 Gd\n0.098403 0.098403 0.311486 N\n0.901597 0.901597 0.688514 N\n0.953129 0.953129 0.227609 Nd\n0.046871 0.046871 0.772391 Nd\n0.464189 0.464189 0.361197 O\n0.535811 0.535811 0.638803 O\n0.367165 0.367165 0.019638 S\n0.632835 0.632835 0.980362 S\n0.786652 0.786652 0.350638 Se\n0.213348 0.213348 0.649362 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.854389931928692,"density_atomic":0.04775796280470343,"volume":293.1448323549767,"volume_molar":12.609710310773371,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4173479334860395,"spacegroup":12},{"id":"oqmd-1557216","created_at":"2022-09-04T15:55:47.883410Z","updated_at":"2022-09-04T15:55:47.883432Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.627455 -1.977049 0.000000\n7.627455 1.977049 0.000000\n-0.749659 0.000000 9.542719\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.614374 0.614374 0.453062 Gd\n0.385626 0.385626 0.546938 Gd\n0.108523 0.108523 0.323626 N\n0.891477 0.891477 0.676374 N\n0.965861 0.965861 0.225842 Nd\n0.034139 0.034139 0.774158 Nd\n0.469128 0.469128 0.356181 O\n0.530872 0.530872 0.643819 O\n0.792468 0.792468 0.343623 S\n0.207532 0.207532 0.656377 S\n0.373739 0.373739 0.004074 Se\n0.626261 0.626261 0.995926 Se\n0.211783 0.211783 0.183856 Y\n0.788217 0.788217 0.816144 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Y"],"chemical_system":"Gd-N-Nd-O-S-Se-Y","density":6.132323876298361,"density_atomic":0.04864394818388757,"volume":287.80558574472883,"volume_molar":12.380041063350046,"formula_full":"Nd2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"NdGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.440533856105088,"spacegroup":12},{"id":"oqmd-1557207","created_at":"2022-09-04T15:55:47.812879Z","updated_at":"2022-09-04T15:55:47.812902Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.581243 -1.938222 0.000000\n7.581243 1.938222 0.000000\n-1.455137 0.000000 9.554637\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.951304 0.951304 0.242365 Dy\n0.048696 0.048696 0.757635 Dy\n0.097318 0.097318 0.314222 N\n0.902682 0.902682 0.685778 N\n0.460998 0.460998 0.361514 O\n0.539002 0.539002 0.638486 O\n0.786028 0.786028 0.349638 S\n0.213972 0.213972 0.650362 S\n0.371470 0.371470 0.026786 Se\n0.628530 0.628530 0.973214 Se\n0.199473 0.199473 0.179411 Tb\n0.800527 0.800527 0.820589 Tb\n0.611762 0.611762 0.447588 Y\n0.388238 0.388238 0.552412 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.5212077638708505,"density_atomic":0.04985858076434421,"volume":280.79419400585783,"volume_molar":12.078444006385887,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 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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-1558522","created_at":"2022-09-04T15:55:42.421857Z","updated_at":"2022-09-04T15:55:42.421883Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.762913 -1.933685 0.000000\n7.762913 1.933685 0.000000\n-1.485395 0.000000 9.509119\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.393429 0.393429 0.058928 Dy\n0.606571 0.606571 0.941072 Dy\n0.807132 0.807132 0.333923 Gd\n0.192868 0.192868 0.666077 Gd\n0.906773 0.906773 0.196011 N\n0.093227 0.093227 0.803989 N\n0.539056 0.539056 0.138821 O\n0.460944 0.460944 0.861179 O\n0.632520 0.632520 0.468432 S\n0.367480 0.367480 0.531568 S\n0.215003 0.215003 0.148549 Se\n0.784997 0.784997 0.851451 Se\n0.051287 0.051287 0.264089 Tb\n0.948713 0.948713 0.735911 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.20915534938381,"density_atomic":0.04903964417796458,"volume":285.4833112000993,"volume_molar":12.28014774769916,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.36036666200985,"spacegroup":12},{"id":"oqmd-1557599","created_at":"2022-09-04T15:55:47.863897Z","updated_at":"2022-09-04T15:55:47.863921Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.574276 -1.940903 0.000000\n7.574276 1.940903 0.000000\n-1.265907 0.000000 9.507167\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.202911 0.202911 0.181645 Er\n0.797089 0.797089 0.818355 Er\n0.954427 0.954427 0.235799 Gd\n0.045573 0.045573 0.764201 Gd\n0.100820 0.100820 0.313997 N\n0.899180 0.899180 0.686003 N\n0.463195 0.463195 0.359778 O\n0.536805 0.536805 0.640222 O\n0.787279 0.787279 0.346769 S\n0.212721 0.212721 0.653231 S\n0.369115 0.369115 0.019371 Se\n0.630885 0.630885 0.980629 Se\n0.612510 0.612510 0.447997 Tb\n0.387490 0.387490 0.552003 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.419274374099179,"density_atomic":0.05008434052408921,"volume":279.528488415783,"volume_molar":12.023999311927676,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.385315305343183,"spacegroup":12},{"id":"oqmd-1557600","created_at":"2022-09-04T15:55:47.875484Z","updated_at":"2022-09-04T15:55:47.875508Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.780407 -1.953151 0.000000\n7.780407 1.953151 0.000000\n-1.132471 0.000000 9.461135\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.394464 0.394464 0.058238 Er\n0.605536 0.605536 0.941762 Er\n0.902433 0.902433 0.189038 N\n0.097567 0.097567 0.810962 N\n0.048077 0.048077 0.273349 Nd\n0.951923 0.951923 0.726651 Nd\n0.536594 0.536594 0.137562 O\n0.463406 0.463406 0.862438 O\n0.636028 0.636028 0.481434 S\n0.363972 0.363972 0.518566 S\n0.213932 0.213932 0.146338 Se\n0.786068 0.786068 0.853662 Se\n0.801292 0.801292 0.326741 Y\n0.198708 0.198708 0.673259 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.253402954599761,"density_atomic":0.0486874091190498,"volume":287.54867538273373,"volume_molar":12.368989989331212,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.423869021462231,"spacegroup":12},{"id":"oqmd-1557603","created_at":"2022-09-04T15:55:47.904810Z","updated_at":"2022-09-04T15:55:47.904838Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.531424 -1.926611 0.000000\n7.531424 1.926611 0.000000\n-1.385511 0.000000 9.491461\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.951355 0.951355 0.242402 Dy\n0.048645 0.048645 0.757598 Dy\n0.610706 0.610706 0.446832 Er\n0.389294 0.389294 0.553168 Er\n0.097455 0.097455 0.316226 N\n0.902545 0.902545 0.683774 N\n0.461088 0.461088 0.363421 O\n0.538912 0.538912 0.636579 O\n0.786281 0.786281 0.352167 S\n0.213719 0.213719 0.647833 S\n0.370809 0.370809 0.025896 Se\n0.629191 0.629191 0.974104 Se\n0.200907 0.200907 0.180917 Y\n0.799093 0.799093 0.819083 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.748341635674853,"density_atomic":0.05082692534840159,"volume":275.4445582540096,"volume_molar":11.848327867011898,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.485783251700327,"spacegroup":12},{"id":"oqmd-1558180","created_at":"2022-09-04T15:55:42.286803Z","updated_at":"2022-09-04T15:55:42.286828Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.868192 -1.951209 0.000000\n7.868192 1.951209 0.000000\n-1.561001 0.000000 9.617008\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.807894 0.807894 0.337645 Dy\n0.192106 0.192106 0.662355 Dy\n0.050352 0.050352 0.269077 Gd\n0.949648 0.949648 0.730923 Gd\n0.906036 0.906036 0.205397 N\n0.093964 0.093964 0.794603 N\n0.389784 0.389784 0.058183 Nd\n0.610216 0.610216 0.941817 Nd\n0.538662 0.538662 0.144945 O\n0.461338 0.461338 0.855055 O\n0.635634 0.635634 0.470506 S\n0.364366 0.364366 0.529494 S\n0.215245 0.215245 0.159152 Se\n0.784755 0.784755 0.840848 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.804595867586445,"density_atomic":0.04741102265446851,"volume":295.28998144655066,"volume_molar":12.70198452349226,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4130772606288966,"spacegroup":12}]}