{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=6","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=4","results":[{"id":"oqmd-1557761","created_at":"2022-09-04T15:55:39.824137Z","updated_at":"2022-09-04T15:55:39.824165Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.599576 -1.952340 0.000000\n7.599576 1.952340 0.000000\n-1.585464 0.000000 9.695836\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.948757 0.948757 0.249843 Dy\n0.051243 0.051243 0.750157 Dy\n0.609249 0.609249 0.448112 Er\n0.390751 0.390751 0.551888 Er\n0.094693 0.094693 0.320561 N\n0.905307 0.905307 0.679439 N\n0.197940 0.197940 0.180091 Nd\n0.802060 0.802060 0.819909 Nd\n0.460335 0.460335 0.366267 O\n0.539665 0.539665 0.633733 O\n0.786600 0.786600 0.359025 S\n0.213400 0.213400 0.640975 S\n0.374668 0.374668 0.034115 Se\n0.625332 0.625332 0.965885 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.099320858418285,"density_atomic":0.04865953609120801,"volume":287.7133882607971,"volume_molar":12.376075161736084,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4430764945574697,"spacegroup":12},{"id":"oqmd-1557730","created_at":"2022-09-04T15:55:40.416245Z","updated_at":"2022-09-04T15:55:40.416258Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.707982 -1.922120 0.000000\n7.707982 1.922120 0.000000\n-1.401618 0.000000 9.404483\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.606301 0.606301 0.440879 Er\n0.393699 0.393699 0.559121 Er\n0.948996 0.948996 0.232352 Gd\n0.051004 0.051004 0.767648 Gd\n0.194473 0.194473 0.168689 Ho\n0.805527 0.805527 0.831311 Ho\n0.094712 0.094712 0.305057 N\n0.905288 0.905288 0.694943 N\n0.461471 0.461471 0.361752 O\n0.538529 0.538529 0.638248 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Ho\n0.101948 0.101948 0.317727 N\n0.898052 0.898052 0.682273 N\n0.464026 0.464026 0.360047 O\n0.535974 0.535974 0.639953 O\n0.788433 0.788433 0.348075 S\n0.211567 0.211567 0.651925 S\n0.370662 0.370662 0.016727 Se\n0.629338 0.629338 0.983273 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.626377460133805,"density_atomic":0.05099205605678049,"volume":274.55256921609066,"volume_molar":11.809958698849575,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.483593945866992,"spacegroup":12},{"id":"oqmd-1558255","created_at":"2022-09-04T15:55:39.897054Z","updated_at":"2022-09-04T15:55:39.897064Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.857865 -1.942692 0.000000\n7.857865 1.942692 0.000000\n-1.707460 0.000000 9.653458\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.811621 0.811621 0.340333 Gd\n0.188379 0.188379 0.659667 Gd\n0.052655 0.052655 0.263848 Ho\n0.947345 0.947345 0.736152 Ho\n0.909877 0.909877 0.206735 N\n0.090123 0.090123 0.793265 N\n0.390721 0.390721 0.058702 Nd\n0.609279 0.609279 0.941298 Nd\n0.540461 0.540461 0.143909 O\n0.459539 0.459539 0.856091 O\n0.633738 0.633738 0.462909 S\n0.366262 0.366262 0.537091 S\n0.216257 0.216257 0.158706 Se\n0.783743 0.783743 0.841294 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.844955870126185,"density_atomic":0.047501422301801106,"volume":294.72801700653844,"volume_molar":12.677811459493203,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.412858612295563,"spacegroup":12},{"id":"oqmd-1557678","created_at":"2022-09-04T15:55:39.877993Z","updated_at":"2022-09-04T15:55:39.878022Z","structure_string":"Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.569225 -1.938807 0.000000\n7.569225 1.938807 0.000000\n-1.467339 0.000000 9.554382\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.390281 0.390281 0.053344 Er\n0.609719 0.609719 0.946656 Er\n0.800667 0.800667 0.318749 Gd\n0.199333 0.199333 0.681251 Gd\n0.903443 0.903443 0.183261 N\n0.096557 0.096557 0.816739 N\n0.539193 0.539193 0.135427 O\n0.460807 0.460807 0.864573 O\n0.214427 0.214427 0.146202 S\n0.785573 0.785573 0.853798 S\n0.628497 0.628497 0.471986 Se\n0.371503 0.371503 0.528014 Se\n0.050399 0.050399 0.256284 Y\n0.949601 0.949601 0.743716 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.566284832947136,"density_atomic":0.04992400807246981,"volume":280.4262025532399,"volume_molar":12.062614746913443,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.471167177533659,"spacegroup":12},{"id":"oqmd-1557810","created_at":"2022-09-04T15:55:39.901669Z","updated_at":"2022-09-04T15:55:39.901693Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.801331 -1.928851 -0.006324\n7.801331 1.928851 -0.006324\n-1.633607 0.000000 9.554308\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051562 0.051562 0.267549 Er\n0.948438 0.948438 0.732451 Er\n0.809502 0.809502 0.340682 Ho\n0.190498 0.190498 0.659317 Ho\n0.908240 0.908240 0.209845 N\n0.091760 0.091760 0.790155 N\n0.389732 0.389732 0.059214 Nd\n0.610269 0.610269 0.940787 Nd\n0.540142 0.540142 0.146551 O\n0.459858 0.459858 0.853449 O\n0.634635 0.634635 0.466170 S\n0.365364 0.365364 0.533829 S\n0.215391 0.215391 0.160792 Se\n0.784609 0.784609 0.839209 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.132687614292378,"density_atomic":0.04869581241503719,"volume":287.4990539366548,"volume_molar":12.366855508381194,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 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Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.518071931100663,"density_atomic":0.050267895518361465,"volume":278.50778027670145,"volume_molar":11.980093254153198,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4826599187241345,"spacegroup":12},{"id":"oqmd-1557914","created_at":"2022-09-04T15:55:40.504964Z","updated_at":"2022-09-04T15:55:40.504979Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.566252 -1.936090 0.000000\n7.566252 1.936090 0.000000\n-1.331839 0.000000 9.504318\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611491 0.611491 0.448115 Dy\n0.388509 0.388509 0.551885 Dy\n0.201513 0.201513 0.182120 Ho\n0.798487 0.798487 0.817880 Ho\n0.099217 0.099217 0.315415 N\n0.900783 0.900783 0.684585 N\n0.462952 0.462952 0.360826 O\n0.537048 0.537048 0.639174 O\n0.786962 0.786962 0.347964 S\n0.213038 0.213038 0.652036 S\n0.370876 0.370876 0.021069 Se\n0.629124 0.629124 0.978931 Se\n0.953256 0.953256 0.238100 Tb\n0.046744 0.046744 0.761900 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.482679632606379,"density_atomic":0.05027716000064705,"volume":278.4564601465123,"volume_molar":11.977885703811625,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3913414628431835,"spacegroup":12},{"id":"oqmd-1557734","created_at":"2022-09-04T15:55:40.759498Z","updated_at":"2022-09-04T15:55:40.759508Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.702086 -1.913130 0.000000\n7.702086 1.913130 0.000000\n-1.552278 0.000000 9.437437\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.606827 0.606827 0.440223 Dy\n0.393173 0.393173 0.559777 Dy\n0.947871 0.947871 0.236830 Er\n0.052129 0.052129 0.763170 Er\n0.091896 0.091896 0.300522 N\n0.908104 0.908104 0.699478 N\n0.460107 0.460107 0.360045 O\n0.539893 0.539893 0.639955 O\n0.366624 0.366624 0.034603 S\n0.633376 0.633376 0.965397 S\n0.784847 0.784847 0.349747 Se\n0.215153 0.215153 0.650253 Se\n0.191842 0.191842 0.164448 Y\n0.808158 0.808158 0.835552 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.683352239030512,"density_atomic":0.05033744046603919,"volume":278.12300089920706,"volume_molar":11.963541857204511,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.465251905271756,"spacegroup":12},{"id":"oqmd-1557665","created_at":"2022-09-04T15:55:40.612368Z","updated_at":"2022-09-04T15:55:40.612380Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.775301 -1.947111 0.000000\n7.775301 1.947111 0.000000\n-1.122604 0.000000 9.424384\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.198909 0.198909 0.172696 Er\n0.801091 0.801091 0.827304 Er\n0.606612 0.606612 0.441918 Ho\n0.393388 0.393388 0.558082 Ho\n0.098730 0.098730 0.308782 N\n0.901270 0.901270 0.691218 N\n0.952771 0.952771 0.224113 Nd\n0.047229 0.047229 0.775887 Nd\n0.463661 0.463661 0.360844 O\n0.536339 0.536339 0.639156 O\n0.363178 0.363178 0.016135 S\n0.636822 0.636822 0.983865 S\n0.786093 0.786093 0.350580 Se\n0.213907 0.213907 0.649420 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.186190635798008,"density_atomic":0.04906108469945004,"volume":285.35855017809945,"volume_molar":12.274781116014555,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.429098908366992,"spacegroup":12},{"id":"oqmd-1557716","created_at":"2022-09-04T15:55:40.668827Z","updated_at":"2022-09-04T15:55:40.668848Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.711719 -1.922167 0.000000\n7.711719 1.922167 0.000000\n-1.515498 0.000000 9.462348\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.947783 0.947783 0.236913 Dy\n0.052217 0.052217 0.763087 Dy\n0.605649 0.605649 0.441139 Er\n0.394351 0.394351 0.558861 Er\n0.192286 0.192286 0.166708 Gd\n0.807714 0.807714 0.833292 Gd\n0.092477 0.092477 0.305521 N\n0.907523 0.907523 0.694479 N\n0.460526 0.460526 0.362326 O\n0.539474 0.539474 0.637674 O\n0.368079 0.368079 0.032824 S\n0.631921 0.631921 0.967176 S\n0.785026 0.785026 0.353771 Se\n0.214974 0.214974 0.646229 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.435244288437356,"density_atomic":0.049906465198321905,"volume":280.5247765868769,"volume_molar":12.066854937669467,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4601379342003256,"spacegroup":12},{"id":"oqmd-1557947","created_at":"2022-09-04T15:55:40.798021Z","updated_at":"2022-09-04T15:55:40.798047Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.572057 -1.931603 0.000000\n7.572057 1.931603 0.000000\n-1.509618 0.000000 9.551532\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199149 0.199149 0.178844 Dy\n0.800851 0.800851 0.821156 Dy\n0.950549 0.950549 0.242824 Ho\n0.049451 0.049451 0.757176 Ho\n0.096762 0.096762 0.311364 N\n0.903238 0.903238 0.688636 N\n0.460915 0.460915 0.361453 O\n0.539085 0.539085 0.638547 O\n0.785957 0.785957 0.349135 S\n0.214043 0.214043 0.650865 S\n0.369903 0.369903 0.028344 Se\n0.630097 0.630097 0.971656 Se\n0.611949 0.611949 0.446705 Tb\n0.388051 0.388051 0.553295 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.457266658544942,"density_atomic":0.050106406710955016,"volume":279.4053878331513,"volume_molar":12.018704104525916,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.390594637843184,"spacegroup":12}]}