{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=35","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=33","results":[{"id":"oqmd-1558144","created_at":"2022-09-04T15:55:41.452249Z","updated_at":"2022-09-04T15:55:41.452267Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.683426 -1.961848 0.000000\n7.683426 1.961848 0.000000\n-1.467403 0.000000 9.689560\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.799925 0.799925 0.324036 Dy\n0.200075 0.200075 0.675964 Dy\n0.901034 0.901034 0.193273 N\n0.098966 0.098966 0.806727 N\n0.385249 0.385249 0.051579 Nd\n0.614751 0.614751 0.948421 Nd\n0.537600 0.537600 0.144213 O\n0.462400 0.462400 0.855787 O\n0.213037 0.213037 0.160075 S\n0.786963 0.786963 0.839925 S\n0.630195 0.630195 0.475316 Se\n0.369805 0.369805 0.524684 Se\n0.046601 0.046601 0.262530 Tb\n0.953399 0.953399 0.737470 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.89759447397903,"density_atomic":0.047926279339329504,"volume":292.11531111932675,"volume_molar":12.565425155084135,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.343392694509851,"spacegroup":12},{"id":"oqmd-1557471","created_at":"2022-09-04T15:55:49.897095Z","updated_at":"2022-09-04T15:55:49.897123Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.526724 -1.929816 0.000000\n7.526724 1.929816 0.000000\n-1.271691 0.000000 9.448401\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.611129 0.611129 0.447801 Er\n0.388871 0.388871 0.552199 Er\n0.202732 0.202732 0.182932 Ho\n0.797268 0.797268 0.817068 Ho\n0.099904 0.099904 0.317404 N\n0.900096 0.900096 0.682596 N\n0.462383 0.462383 0.362303 O\n0.537617 0.537617 0.637697 O\n0.787255 0.787255 0.350492 S\n0.212745 0.212745 0.649508 S\n0.370876 0.370876 0.020667 Se\n0.629124 0.629124 0.979333 Se\n0.953643 0.953643 0.238421 Tb\n0.046357 0.046357 0.761579 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.648673507147626,"density_atomic":0.05100559630774812,"volume":274.4796848473135,"volume_molar":11.806823556506863,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3941636433193736,"spacegroup":12},{"id":"oqmd-1558182","created_at":"2022-09-04T15:55:42.513535Z","updated_at":"2022-09-04T15:55:42.513549Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661861 -1.953745 0.000000\n7.661861 1.953745 0.000000\n-1.483333 0.000000 9.663546\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953312 0.953312 0.237642 Dy\n0.046688 0.046688 0.762358 Dy\n0.199707 0.199707 0.175487 Ho\n0.800293 0.800293 0.824513 Ho\n0.098685 0.098685 0.305452 N\n0.901315 0.901315 0.694548 N\n0.614883 0.614883 0.448109 Nd\n0.385117 0.385117 0.551891 Nd\n0.462165 0.462165 0.355294 O\n0.537835 0.537835 0.644706 O\n0.786891 0.786891 0.338556 S\n0.213109 0.213109 0.661444 S\n0.369431 0.369431 0.025289 Se\n0.630569 0.630569 0.974711 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":7.03332579714169,"density_atomic":0.04839041796628877,"volume":289.31347544369453,"volume_molar":12.44490337776237,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4409711157479443,"spacegroup":12},{"id":"oqmd-1558089","created_at":"2022-09-04T15:55:41.533014Z","updated_at":"2022-09-04T15:55:41.533030Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.804682 -1.956167 0.000000\n7.804682 1.956167 0.000000\n-1.196093 0.000000 9.495425\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.802217 0.802217 0.328864 Ho\n0.197783 0.197783 0.671136 Ho\n0.900913 0.900913 0.192021 N\n0.099087 0.099087 0.807979 N\n0.046569 0.046569 0.275405 Nd\n0.953431 0.953431 0.724595 Nd\n0.535858 0.535858 0.140640 O\n0.464142 0.464142 0.859360 O\n0.635140 0.635140 0.482884 S\n0.364860 0.364860 0.517116 S\n0.213674 0.213674 0.152416 Se\n0.786326 0.786326 0.847584 Se\n0.392174 0.392174 0.056635 Tb\n0.607826 0.607826 0.943365 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.977223923313728,"density_atomic":0.04828614024638605,"volume":289.9382706624148,"volume_molar":12.47177912600029,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.330445741890802,"spacegroup":12},{"id":"oqmd-1558198","created_at":"2022-09-04T15:55:41.626956Z","updated_at":"2022-09-04T15:55:41.626984Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.833626 -1.960004 0.000000\n7.833626 1.960004 0.000000\n-1.634112 0.000000 9.692861\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.053843 0.053843 0.258653 Gd\n0.946157 0.946157 0.741347 Gd\n0.909285 0.909285 0.192505 N\n0.090715 0.090715 0.807495 N\n0.809839 0.809839 0.334765 Nd\n0.190161 0.190161 0.665235 Nd\n0.540035 0.540035 0.136051 O\n0.459965 0.459965 0.863949 O\n0.631151 0.631151 0.461848 S\n0.368849 0.368849 0.538152 S\n0.215980 0.215980 0.145029 Se\n0.784020 0.784020 0.854971 Se\n0.394402 0.394402 0.058034 Tb\n0.605598 0.605598 0.941966 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.710822187821765,"density_atomic":0.04703555407126232,"volume":297.6471793824087,"volume_molar":12.803380078984535,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.320485873200327,"spacegroup":12},{"id":"oqmd-1557540","created_at":"2022-09-04T15:55:49.589374Z","updated_at":"2022-09-04T15:55:49.589392Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.810283 -1.952282 0.000000\n7.810283 1.952282 0.000000\n-1.188475 0.000000 9.467680\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.801690 0.801690 0.328637 Er\n0.198310 0.198310 0.671363 Er\n0.901605 0.901605 0.194250 N\n0.098395 0.098395 0.805750 N\n0.047772 0.047772 0.275859 Nd\n0.952228 0.952228 0.724141 Nd\n0.536487 0.536487 0.140467 O\n0.463513 0.463513 0.859533 O\n0.637684 0.637684 0.482776 S\n0.362316 0.362316 0.517224 S\n0.214199 0.214199 0.151230 Se\n0.785801 0.785801 0.848770 Se\n0.392495 0.392495 0.058091 Tb\n0.607505 0.607505 0.941909 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.033353518209076,"density_atomic":0.048489214484660356,"volume":288.72400076575633,"volume_molar":12.419546952869517,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.331078669271755,"spacegroup":12},{"id":"oqmd-1557488","created_at":"2022-09-04T15:55:49.897831Z","updated_at":"2022-09-04T15:55:49.897860Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.662688 -1.954623 0.000000\n7.662688 1.954623 0.000000\n-1.501842 0.000000 9.644789\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.199837 0.199837 0.175866 Er\n0.800163 0.800163 0.824134 Er\n0.098408 0.098408 0.303952 N\n0.901592 0.901592 0.696048 N\n0.614891 0.614891 0.447698 Nd\n0.385109 0.385109 0.552302 Nd\n0.461667 0.461667 0.355523 O\n0.538333 0.538333 0.644477 O\n0.785951 0.785951 0.339474 S\n0.214049 0.214049 0.660526 S\n0.367638 0.367638 0.024488 Se\n0.632362 0.632362 0.975512 Se\n0.952087 0.952087 0.235931 Tb\n0.047913 0.047913 0.764069 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.028755877142102,"density_atomic":0.04845751751347261,"volume":288.9128605506378,"volume_molar":12.427670811501372,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.345404314986041,"spacegroup":12},{"id":"oqmd-1557593","created_at":"2022-09-04T15:55:50.231204Z","updated_at":"2022-09-04T15:55:50.231216Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.541725 -1.931040 0.000000\n7.541725 1.931040 0.000000\n-1.261895 0.000000 9.456732\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.611085 0.611085 0.447851 Er\n0.388915 0.388915 0.552149 Er\n0.953994 0.953994 0.237409 Gd\n0.046006 0.046006 0.762591 Gd\n0.203109 0.203109 0.183437 Ho\n0.796891 0.796891 0.816563 Ho\n0.100319 0.100319 0.317896 N\n0.899681 0.899681 0.682104 N\n0.463110 0.463110 0.361837 O\n0.536890 0.536890 0.638163 O\n0.787250 0.787250 0.350776 S\n0.212750 0.212750 0.649224 S\n0.370113 0.370113 0.019533 Se\n0.629887 0.629887 0.980467 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.601700751193338,"density_atomic":0.050827060797607064,"volume":275.4438242208788,"volume_molar":11.848296292363067,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.483295314438421,"spacegroup":12},{"id":"oqmd-1557542","created_at":"2022-09-04T15:55:50.046087Z","updated_at":"2022-09-04T15:55:50.046112Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.551161 -1.929332 0.000000\n7.551161 1.929332 0.000000\n-1.531765 0.000000 9.563474\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.050124 0.050124 0.255536 Er\n0.949876 0.949876 0.744464 Er\n0.904258 0.904258 0.189621 N\n0.095742 0.095742 0.810379 N\n0.539670 0.539670 0.138467 O\n0.460330 0.460330 0.861533 O\n0.214342 0.214342 0.150823 S\n0.785658 0.785658 0.849177 S\n0.629805 0.629805 0.469461 Se\n0.370195 0.370195 0.530539 Se\n0.388299 0.388299 0.053958 Tb\n0.611701 0.611701 0.946042 Tb\n0.801689 0.801689 0.322187 Y\n0.198311 0.198311 0.677813 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.627996152203082,"density_atomic":0.05024139168805314,"volume":278.65470142478256,"volume_molar":11.98641311011295,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.389162650700327,"spacegroup":12},{"id":"oqmd-1557714","created_at":"2022-09-04T15:55:41.050656Z","updated_at":"2022-09-04T15:55:41.050679Z","structure_string":"Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.716132 -1.927614 0.000000\n7.716132 1.927614 0.000000\n-1.398056 0.000000 9.431652\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.393957 0.393957 0.059113 Er\n0.606043 0.606043 0.940887 Er\n0.050997 0.050997 0.266644 Gd\n0.949003 0.949003 0.733356 Gd\n0.905631 0.905631 0.194203 N\n0.094369 0.094369 0.805797 N\n0.538514 0.538514 0.137801 O\n0.461486 0.461486 0.862199 O\n0.634963 0.634963 0.471065 S\n0.365037 0.365037 0.528935 S\n0.214957 0.214957 0.146945 Se\n0.785043 0.785043 0.853055 Se\n0.805195 0.805195 0.331531 Y\n0.194805 0.194805 0.668469 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.562976124838782,"density_atomic":0.04989885169035825,"volume":280.5675787265694,"volume_molar":12.068696084169876,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.457823122533658,"spacegroup":12},{"id":"oqmd-1557527","created_at":"2022-09-04T15:55:48.722293Z","updated_at":"2022-09-04T15:55:48.722320Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.741020 -1.936811 0.000000\n7.741020 1.936811 0.000000\n-1.666228 0.000000 9.607414\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604807 0.604807 0.442035 Er\n0.395193 0.395193 0.557965 Er\n0.945618 0.945618 0.244508 Ho\n0.054382 0.054382 0.755492 Ho\n0.089722 0.089722 0.309298 N\n0.910278 0.910278 0.690702 N\n0.188950 0.188950 0.164298 Nd\n0.811050 0.811050 0.835702 Nd\n0.459290 0.459290 0.365013 O\n0.540710 0.540710 0.634987 O\n0.371726 0.371726 0.041585 S\n0.628274 0.628274 0.958415 S\n0.784261 0.784261 0.357287 Se\n0.215739 0.215739 0.642713 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.118159087597958,"density_atomic":0.04859662421995056,"volume":288.08585420739007,"volume_molar":12.39209689286958,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4277014319384205,"spacegroup":12},{"id":"oqmd-1557421","created_at":"2022-09-04T15:55:49.698693Z","updated_at":"2022-09-04T15:55:49.698720Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.715208 -1.924602 0.000000\n7.715208 1.924602 0.000000\n-1.409539 0.000000 9.429388\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.805436 0.805436 0.331697 Dy\n0.194564 0.194564 0.668303 Dy\n0.393679 0.393679 0.058988 Er\n0.606321 0.606321 0.941012 Er\n0.050988 0.050988 0.266478 Gd\n0.949012 0.949012 0.733522 Gd\n0.905355 0.905355 0.194222 N\n0.094645 0.094645 0.805778 N\n0.538528 0.538528 0.137742 O\n0.461472 0.461472 0.862258 O\n0.635005 0.635005 0.471407 S\n0.364995 0.364995 0.528593 S\n0.214991 0.214991 0.147265 Se\n0.785009 0.785009 0.852735 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.44842404316612,"density_atomic":0.04999492967173759,"volume":280.02839671788314,"volume_molar":12.045503013087243,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4604828277717536,"spacegroup":12}]}