{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=13","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=11","results":[{"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-1558235","created_at":"2022-09-04T15:55:41.668491Z","updated_at":"2022-09-04T15:55:41.668518Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.620700 -1.971467 0.000000\n7.620700 1.971467 0.000000\n-0.765535 0.000000 9.521468\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.211341 0.211341 0.185673 Dy\n0.788659 0.788659 0.814327 Dy\n0.108373 0.108373 0.324957 N\n0.891627 0.891627 0.675043 N\n0.965590 0.965590 0.226018 Nd\n0.034410 0.034410 0.773982 Nd\n0.468848 0.468848 0.356984 O\n0.531152 0.531152 0.643016 O\n0.792197 0.792197 0.344655 S\n0.207803 0.207803 0.655345 S\n0.373755 0.373755 0.003207 Se\n0.626245 0.626245 0.996793 Se\n0.613496 0.613496 0.452870 Tb\n0.386504 0.386504 0.547130 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":7.042610882751975,"density_atomic":0.0489338910424903,"volume":286.10028145612847,"volume_molar":12.306686902888737,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3535394795098514,"spacegroup":12},{"id":"oqmd-1557775","created_at":"2022-09-04T15:55:40.096677Z","updated_at":"2022-09-04T15:55:40.096710Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.724416 -1.928070 0.000000\n7.724416 1.928070 0.000000\n-1.413332 0.000000 9.450975\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606173 0.606173 0.441159 Er\n0.393827 0.393827 0.558841 Er\n0.948991 0.948991 0.234338 Gd\n0.051009 0.051009 0.765662 Gd\n0.094481 0.094481 0.306373 N\n0.905519 0.905519 0.693627 N\n0.461528 0.461528 0.362557 O\n0.538472 0.538472 0.637443 O\n0.365551 0.365551 0.029574 S\n0.634449 0.634449 0.970426 S\n0.785243 0.785243 0.353616 Se\n0.214757 0.214757 0.646384 Se\n0.194609 0.194609 0.168115 Tb\n0.805391 0.805391 0.831885 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.367030131478132,"density_atomic":0.04973166204019457,"volume":281.51080067834437,"volume_molar":12.109269051037808,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.362956564628897,"spacegroup":12},{"id":"oqmd-1557698","created_at":"2022-09-04T15:55:40.205922Z","updated_at":"2022-09-04T15:55:40.205944Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.613039 -1.953706 0.000000\n7.613039 1.953706 0.000000\n-1.695661 0.000000 9.757084\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051602 0.051602 0.248976 Er\n0.948398 0.948398 0.751024 Er\n0.906258 0.906258 0.183883 N\n0.093742 0.093742 0.816117 N\n0.803961 0.803961 0.323798 Nd\n0.196039 0.196039 0.676202 Nd\n0.540079 0.540079 0.135735 O\n0.459921 0.459921 0.864265 O\n0.213727 0.213727 0.145345 S\n0.786273 0.786273 0.854655 S\n0.624643 0.624643 0.462050 Se\n0.375357 0.375357 0.537950 Se\n0.389253 0.389253 0.051963 Tb\n0.610747 0.610747 0.948037 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":6.996454747774998,"density_atomic":0.04823482767057998,"volume":290.2467091955439,"volume_molar":12.485046699302512,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.348342817128898,"spacegroup":12},{"id":"oqmd-1557731","created_at":"2022-09-04T15:55:40.494967Z","updated_at":"2022-09-04T15:55:40.494989Z","structure_string":"Nd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.775952 -1.934737 0.000000\n7.775952 1.934737 0.000000\n-1.752793 0.000000 9.652556\nDy Er N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.605298 0.605298 0.441646 Dy\n0.394702 0.394702 0.558354 Dy\n0.945753 0.945753 0.244988 Er\n0.054247 0.054247 0.755012 Er\n0.088965 0.088965 0.306103 N\n0.911035 0.911035 0.693897 N\n0.188056 0.188056 0.163147 Nd\n0.811944 0.811944 0.836853 Nd\n0.459556 0.459556 0.363682 O\n0.540444 0.540444 0.636318 O\n0.371118 0.371118 0.043367 S\n0.628882 0.628882 0.956633 S\n0.784344 0.784344 0.354976 Se\n0.215656 0.215656 0.645024 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","Nd","O","S","Se"],"chemical_system":"Dy-Er-N-Nd-O-S-Se","density":7.032812557800478,"density_atomic":0.048203680789156184,"volume":290.4342525467353,"volume_molar":12.493113931155918,"formula_full":"Nd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"NdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.426692236700326,"spacegroup":12},{"id":"oqmd-1557739","created_at":"2022-09-04T15:55:40.180459Z","updated_at":"2022-09-04T15:55:40.180489Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.612582 -1.957385 0.000000\n7.612582 1.957385 0.000000\n-1.581269 0.000000 9.691694\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.391046 0.391046 0.052200 Er\n0.608954 0.608954 0.947800 Er\n0.905213 0.905213 0.179618 N\n0.094787 0.094787 0.820382 N\n0.801856 0.801856 0.319742 Nd\n0.198144 0.198144 0.680258 Nd\n0.539604 0.539604 0.133591 O\n0.460396 0.460396 0.866409 O\n0.213550 0.213550 0.141146 S\n0.786450 0.786450 0.858854 S\n0.625388 0.625388 0.466259 Se\n0.374612 0.374612 0.533741 Se\n0.051479 0.051479 0.251045 Y\n0.948521 0.948521 0.748955 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.225723906717069,"density_atomic":0.04847190707351167,"volume":288.8270927481322,"volume_molar":12.423981484505912,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.43464536503366,"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-1557759","created_at":"2022-09-04T15:55:40.285607Z","updated_at":"2022-09-04T15:55:40.285637Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.566283 -1.943002 0.000000\n7.566283 1.943002 0.000000\n-1.283749 0.000000 9.516799\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.389369 0.389369 0.052007 Er\n0.610631 0.610631 0.947993 Er\n0.046884 0.046884 0.260710 Gd\n0.953116 0.953116 0.739290 Gd\n0.900625 0.900625 0.180930 N\n0.099375 0.099375 0.819070 N\n0.537557 0.537557 0.137106 O\n0.462443 0.462443 0.862894 O\n0.212737 0.212737 0.147372 S\n0.787263 0.787263 0.852628 S\n0.628384 0.628384 0.478768 Se\n0.371616 0.371616 0.521232 Se\n0.797343 0.797343 0.316985 Tb\n0.202657 0.202657 0.683015 Tb\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Tb"],"chemical_system":"Er-Gd-N-O-S-Se-Tb","density":7.411579764376672,"density_atomic":0.0500323975126692,"volume":279.81869140800063,"volume_molar":12.036482478128445,"formula_full":"Tb2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.383472373914612,"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-1557684","created_at":"2022-09-04T15:55:40.804703Z","updated_at":"2022-09-04T15:55:40.804726Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.844434 -1.938835 0.000000\n7.844434 1.938835 0.000000\n-1.715815 0.000000 9.647588\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.051746 0.051746 0.263551 Er\n0.948254 0.948254 0.736449 Er\n0.810750 0.810750 0.341136 Gd\n0.189250 0.189250 0.658864 Gd\n0.909220 0.909220 0.207642 N\n0.090780 0.090780 0.792358 N\n0.390324 0.390324 0.059065 Nd\n0.609676 0.609676 0.940935 Nd\n0.540010 0.540010 0.144840 O\n0.459990 0.459990 0.855160 O\n0.632652 0.632652 0.462573 S\n0.367348 0.367348 0.537427 S\n0.215479 0.215479 0.158713 Se\n0.784521 0.784521 0.841287 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.900849499782038,"density_atomic":0.04770641995876425,"volume":293.4615511308773,"volume_molar":12.623334061129142,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.412701862533659,"spacegroup":12},{"id":"oqmd-1558444","created_at":"2022-09-04T15:55:40.813540Z","updated_at":"2022-09-04T15:55:40.813559Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.757571 -1.931757 0.000000\n7.757571 1.931757 0.000000\n-1.372248 0.000000 9.454596\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.049310 0.049310 0.269478 Gd\n0.950690 0.950690 0.730522 Gd\n0.805195 0.805195 0.333200 Ho\n0.194805 0.194805 0.666800 Ho\n0.904488 0.904488 0.197744 N\n0.095512 0.095512 0.802256 N\n0.537826 0.537826 0.140975 O\n0.462174 0.462174 0.859025 O\n0.634319 0.634319 0.473908 S\n0.365681 0.365681 0.526092 S\n0.214336 0.214336 0.152624 Se\n0.785664 0.785664 0.847376 Se\n0.392380 0.392380 0.058749 Tb\n0.607620 0.607620 0.941251 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.291447244198839,"density_atomic":0.04940567194685782,"volume":283.3682742956883,"volume_molar":12.189168819478034,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.36271177153366,"spacegroup":12},{"id":"oqmd-1557687","created_at":"2022-09-04T15:55:40.835859Z","updated_at":"2022-09-04T15:55:40.835887Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.551183 -1.956421 0.000000\n7.551183 1.956421 0.000000\n-0.501790 0.000000 9.413323\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.386960 0.386960 0.045854 Er\n0.613040 0.613040 0.954146 Er\n0.785325 0.785325 0.312522 Ho\n0.214675 0.214675 0.687478 Ho\n0.889296 0.889296 0.170006 N\n0.110704 0.110704 0.829994 N\n0.029568 0.029568 0.276991 Nd\n0.970432 0.970432 0.723009 Nd\n0.529062 0.529062 0.142881 O\n0.470938 0.470938 0.857119 O\n0.205728 0.205728 0.154953 S\n0.794272 0.794272 0.845047 S\n0.375991 0.375991 0.496671 Se\n0.624009 0.624009 0.503329 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.372917189386988,"density_atomic":0.05033589185744969,"volume":278.13155749078095,"volume_molar":11.963909921482252,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"NdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.45612092193842,"spacegroup":12}]}