{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=42","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=40","results":[{"id":"oqmd-1557884","created_at":"2022-09-04T15:55:40.562315Z","updated_at":"2022-09-04T15:55:40.562334Z","structure_string":"Tb2 Gd2 Ho2 S4 N2 O2\n1.0\n7.567026 -1.912836 0.000000\n7.567026 1.912836 0.000000\n-1.648848 0.000000 9.441775\nGd Ho N O S Tb\n2 2 2 2 4 2\ndirect\n0.196343 0.196343 0.169364 Gd\n0.803657 0.803657 0.830636 Gd\n0.947690 0.947690 0.238482 Ho\n0.052310 0.052310 0.761518 Ho\n0.094698 0.094698 0.305274 N\n0.905302 0.905302 0.694726 N\n0.460135 0.460135 0.360579 O\n0.539865 0.539865 0.639421 O\n0.367671 0.367671 0.032400 S\n0.785339 0.785339 0.348036 S\n0.214661 0.214661 0.651964 S\n0.632329 0.632329 0.967600 S\n0.611526 0.611526 0.445406 Tb\n0.388474 0.388474 0.554594 Tb\n","nsites":14,"nelements":6,"elements":["Gd","Ho","N","O","S","Tb"],"chemical_system":"Gd-Ho-N-O-S-Tb","density":6.989448377457757,"density_atomic":0.05122021890872962,"volume":273.32956200259304,"volume_molar":11.757350687491163,"formula_full":"Tb2 Gd2 Ho2 S4 N2 O2","formula_reduced":"TbGdHoS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.465043339964138,"spacegroup":12},{"id":"oqmd-1557895","created_at":"2022-09-04T15:55:40.612179Z","updated_at":"2022-09-04T15:55:40.612199Z","structure_string":"Tb2 Gd2 Tm2 S4 N2 O2\n1.0\n7.540296 -1.912624 0.000000\n7.540296 1.912624 0.000000\n-1.518572 0.000000 9.378680\nGd N O S Tb Tm\n2 2 2 4 2 2\ndirect\n0.198537 0.198537 0.173918 Gd\n0.801463 0.801463 0.826082 Gd\n0.096151 0.096151 0.311930 N\n0.903849 0.903849 0.688070 N\n0.460543 0.460543 0.363438 O\n0.539457 0.539457 0.636562 O\n0.367316 0.367316 0.028476 S\n0.785655 0.785655 0.353397 S\n0.214345 0.214345 0.646603 S\n0.632684 0.632684 0.971524 S\n0.948075 0.948075 0.237154 Tb\n0.051925 0.051925 0.762846 Tb\n0.609629 0.609629 0.445509 Tm\n0.390371 0.390371 0.554491 Tm\n","nsites":14,"nelements":6,"elements":["Gd","N","O","S","Tb","Tm"],"chemical_system":"Gd-N-O-S-Tb-Tm","density":7.1113519361746516,"density_atomic":0.05175333321934483,"volume":270.5139771512717,"volume_molar":11.636237485374158,"formula_full":"Tb2 Gd2 Tm2 S4 N2 O2","formula_reduced":"TbGdTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.468329320916521,"spacegroup":12},{"id":"oqmd-1557774","created_at":"2022-09-04T15:55:40.691359Z","updated_at":"2022-09-04T15:55:40.691378Z","structure_string":"Tb2 Dy2 Er2 S4 N2 O2\n1.0\n7.527870 -1.901768 0.000000\n7.527870 1.901768 0.000000\n-1.647063 0.000000 9.363630\nDy Er N O S Tb\n2 2 2 2 4 2\ndirect\n0.389311 0.389311 0.055702 Dy\n0.610689 0.610689 0.944298 Dy\n0.053279 0.053279 0.262217 Er\n0.946721 0.946721 0.737783 Er\n0.905675 0.905675 0.195563 N\n0.094325 0.094325 0.804437 N\n0.540481 0.540481 0.139959 O\n0.459519 0.459519 0.860041 O\n0.214438 0.214438 0.150486 S\n0.633175 0.633175 0.467096 S\n0.366825 0.366825 0.532904 S\n0.785562 0.785562 0.849514 S\n0.803488 0.803488 0.329919 Tb\n0.196512 0.196512 0.670081 Tb\n","nsites":14,"nelements":6,"elements":["Dy","Er","N","O","S","Tb"],"chemical_system":"Dy-Er-N-O-S-Tb","density":7.219547678899067,"density_atomic":0.05221847080455114,"volume":268.1043658363856,"volume_molar":11.53258735312321,"formula_full":"Tb2 Dy2 Er2 S4 N2 O2","formula_reduced":"TbDyErS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.47547598151176,"spacegroup":12},{"id":"oqmd-1558415","created_at":"2022-09-04T15:55:40.682502Z","updated_at":"2022-09-04T15:55:40.682518Z","structure_string":"Tb2 Gd2 Er2 Se4 N2 O2\n1.0\n7.747737 -1.948573 0.000000\n7.747737 1.948573 0.000000\n-1.350911 0.000000 9.638936\nEr Gd N O Se Tb\n2 2 2 2 4 2\ndirect\n0.954373 0.954373 0.242915 Er\n0.045627 0.045627 0.757085 Er\n0.195504 0.195504 0.172307 Gd\n0.804496 0.804496 0.827693 Gd\n0.095707 0.095707 0.310543 N\n0.904293 0.904293 0.689457 N\n0.463274 0.463274 0.360285 O\n0.536726 0.536726 0.639715 O\n0.373342 0.373342 0.031312 Se\n0.787747 0.787747 0.350548 Se\n0.212253 0.212253 0.649452 Se\n0.626658 0.626658 0.968688 Se\n0.608127 0.608127 0.444695 Tb\n0.391873 0.391873 0.555305 Tb\n","nsites":14,"nelements":6,"elements":["Er","Gd","N","O","Se","Tb"],"chemical_system":"Er-Gd-N-O-Se-Tb","density":7.660977794308931,"density_atomic":0.048103579316824976,"volume":291.0386336906801,"volume_molar":12.519111562023957,"formula_full":"Tb2 Gd2 Er2 Se4 N2 O2","formula_reduced":"TbGdErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.2815816569127043,"spacegroup":12},{"id":"oqmd-1557918","created_at":"2022-09-04T15:55:40.727419Z","updated_at":"2022-09-04T15:55:40.727432Z","structure_string":"Tb2 Nd2 Dy2 S4 N2 O2\n1.0\n7.623506 -1.945781 0.000000\n7.623506 1.945781 0.000000\n-1.239797 0.000000 9.429434\nDy N Nd O S Tb\n2 2 2 2 4 2\ndirect\n0.795650 0.795650 0.323819 Dy\n0.204350 0.204350 0.676181 Dy\n0.897480 0.897480 0.187799 N\n0.102520 0.102520 0.812201 N\n0.045936 0.045936 0.275192 Nd\n0.954064 0.954064 0.724808 Nd\n0.535943 0.535943 0.140669 O\n0.464057 0.464057 0.859331 O\n0.212018 0.212018 0.153000 S\n0.634807 0.634807 0.485703 S\n0.365193 0.365193 0.514297 S\n0.787982 0.787982 0.847000 S\n0.387480 0.387480 0.052127 Tb\n0.612520 0.612520 0.947873 Tb\n","nsites":14,"nelements":6,"elements":["Dy","N","Nd","O","S","Tb"],"chemical_system":"Dy-N-Nd-O-S-Tb","density":6.6458469923531585,"density_atomic":0.05004534761235025,"volume":279.74628347960686,"volume_molar":12.033367830007538,"formula_full":"Tb2 Nd2 Dy2 S4 N2 O2","formula_reduced":"TbNdDyS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.426501540083187,"spacegroup":12},{"id":"oqmd-1558691","created_at":"2022-09-04T15:55:44.331047Z","updated_at":"2022-09-04T15:55:44.331071Z","structure_string":"Dy2 Y2 Ho2 Se4 N2 O2\n1.0\n7.722928 -1.945172 0.000000\n7.722928 1.945172 0.000000\n-1.224202 0.000000 9.580967\nDy Ho N O Se Y\n2 2 2 2 4 2\ndirect\n0.044812 0.044812 0.259216 Dy\n0.955188 0.955188 0.740784 Dy\n0.392436 0.392436 0.055764 Ho\n0.607564 0.607564 0.944236 Ho\n0.903119 0.903119 0.186796 N\n0.096881 0.096881 0.813204 N\n0.536366 0.536366 0.138366 O\n0.463634 0.463634 0.861634 O\n0.212556 0.212556 0.148424 Se\n0.628237 0.628237 0.472510 Se\n0.371763 0.371763 0.527490 Se\n0.787444 0.787444 0.851576 Se\n0.802515 0.802515 0.325007 Y\n0.197485 0.197485 0.674993 Y\n","nsites":14,"nelements":6,"elements":["Dy","Ho","N","O","Se","Y"],"chemical_system":"Dy-Ho-N-O-Se-Y","density":6.971484009713782,"density_atomic":0.04863497537082017,"volume":287.8586838639517,"volume_molar":12.382325094407555,"formula_full":"Dy2 Y2 Ho2 Se4 N2 O2","formula_reduced":"DyYHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.384585625174608,"spacegroup":12},{"id":"oqmd-1558684","created_at":"2022-09-04T15:55:44.364709Z","updated_at":"2022-09-04T15:55:44.364739Z","structure_string":"Tb2 Dy2 Y2 Se4 N2 O2\n1.0\n7.750454 -1.951236 0.000000\n7.750454 1.951236 0.000000\n-1.250945 0.000000 9.616382\nDy N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.955327 0.955327 0.239632 Dy\n0.044673 0.044673 0.760368 Dy\n0.097079 0.097079 0.310934 N\n0.902921 0.902921 0.689066 N\n0.463713 0.463713 0.359704 O\n0.536287 0.536287 0.640296 O\n0.371583 0.371583 0.027313 Se\n0.787682 0.787682 0.349539 Se\n0.212318 0.212318 0.650461 Se\n0.628417 0.628417 0.972687 Se\n0.608652 0.608652 0.444963 Tb\n0.391348 0.391348 0.555037 Tb\n0.197112 0.197112 0.173863 Y\n0.802888 0.802888 0.826137 Y\n","nsites":14,"nelements":6,"elements":["Dy","N","O","Se","Tb","Y"],"chemical_system":"Dy-N-O-Se-Tb-Y","density":6.831065571758975,"density_atomic":0.048133715877260674,"volume":290.8564141546753,"volume_molar":12.511273335630793,"formula_full":"Tb2 Dy2 Y2 Se4 N2 O2","formula_reduced":"TbDyYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.285780552507944,"spacegroup":12},{"id":"oqmd-1558714","created_at":"2022-09-04T15:55:44.420083Z","updated_at":"2022-09-04T15:55:44.420112Z","structure_string":"Nd2 Gd2 Tm2 S4 N2 O2\n1.0\n7.620655 -1.937752 0.000000\n7.620655 1.937752 0.000000\n-1.237967 0.000000 9.398380\nGd N Nd O S Tm\n2 2 2 2 4 2\ndirect\n0.613455 0.613455 0.447072 Gd\n0.386545 0.386545 0.552928 Gd\n0.103123 0.103123 0.308788 N\n0.896877 0.896877 0.691212 N\n0.954301 0.954301 0.222340 Nd\n0.045699 0.045699 0.777660 Nd\n0.464166 0.464166 0.358037 O\n0.535834 0.535834 0.641963 O\n0.362341 0.362341 0.012900 S\n0.787622 0.787622 0.343853 S\n0.212378 0.212378 0.656147 S\n0.637659 0.637659 0.987100 S\n0.204759 0.204759 0.175701 Tm\n0.795241 0.795241 0.824299 Tm\n","nsites":14,"nelements":6,"elements":["Gd","N","Nd","O","S","Tm"],"chemical_system":"Gd-N-Nd-O-S-Tm","density":6.754877595174827,"density_atomic":0.05043761528490909,"volume":277.5706171062531,"volume_molar":11.939780907528002,"formula_full":"Nd2 Gd2 Tm2 S4 N2 O2","formula_reduced":"NdGdTmS2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.521555321678424,"spacegroup":12},{"id":"oqmd-1557084","created_at":"2022-09-04T15:55:44.988135Z","updated_at":"2022-09-04T15:55:44.988161Z","structure_string":"Sm2 Dy2 Er2 Se4 N2 O2\n1.0\n7.758276 -1.959427 0.000000\n7.758276 1.959427 0.000000\n-1.062599 0.000000 9.570758\nDy Er N O Se Sm\n2 2 2 2 4 2\ndirect\n0.392137 0.392137 0.054781 Dy\n0.607863 0.607863 0.945219 Dy\n0.800313 0.800313 0.321241 Er\n0.199687 0.199687 0.678759 Er\n0.900102 0.900102 0.185850 N\n0.099898 0.099898 0.814150 N\n0.535124 0.535124 0.139770 O\n0.464876 0.464876 0.860230 O\n0.212663 0.212663 0.150136 Se\n0.631371 0.631371 0.482309 Se\n0.368629 0.368629 0.517691 Se\n0.787337 0.787337 0.849864 Se\n0.043305 0.043305 0.268089 Sm\n0.956695 0.956695 0.731911 Sm\n","nsites":14,"nelements":6,"elements":["Dy","Er","N","O","Se","Sm"],"chemical_system":"Dy-Er-N-O-Se-Sm","density":7.624550260232124,"density_atomic":0.04811244097183869,"volume":290.98502834629653,"volume_molar":12.516805712528486,"formula_full":"Sm2 Dy2 Er2 Se4 N2 O2","formula_reduced":"SmDyErSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.3668657129127046,"spacegroup":12},{"id":"oqmd-1558550","created_at":"2022-09-04T15:55:44.566540Z","updated_at":"2022-09-04T15:55:44.566567Z","structure_string":"Tb2 Y2 Ho2 Se4 N2 O2\n1.0\n7.735710 -1.949532 0.000000\n7.735710 1.949532 0.000000\n-1.191175 0.000000 9.590840\nHo N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.607533 0.607533 0.444307 Ho\n0.392467 0.392467 0.555693 Ho\n0.097284 0.097284 0.313868 N\n0.902716 0.902716 0.686132 N\n0.463838 0.463838 0.362056 O\n0.536162 0.536162 0.637944 O\n0.371328 0.371328 0.026165 Se\n0.787288 0.787288 0.351622 Se\n0.212712 0.212712 0.648378 Se\n0.628672 0.628672 0.973835 Se\n0.955227 0.955227 0.239594 Tb\n0.044773 0.044773 0.760406 Tb\n0.197871 0.197871 0.175375 Y\n0.802129 0.802129 0.824625 Y\n","nsites":14,"nelements":6,"elements":["Ho","N","O","Se","Tb","Y"],"chemical_system":"Ho-N-O-Se-Tb-Y","density":6.896211690552366,"density_atomic":0.048396153508093016,"volume":289.279188224305,"volume_molar":12.443428503037852,"formula_full":"Tb2 Y2 Ho2 Se4 N2 O2","formula_reduced":"TbYHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.288570406317465,"spacegroup":12},{"id":"oqmd-1558674","created_at":"2022-09-04T15:55:44.624329Z","updated_at":"2022-09-04T15:55:44.624346Z","structure_string":"Tb2 Y2 Ho2 Se4 N2 O2\n1.0\n7.752145 -1.947656 0.000000\n7.752145 1.947656 0.000000\n-1.233536 0.000000 9.582925\nHo N O Se Tb Y\n2 2 2 4 2 2\ndirect\n0.196998 0.196998 0.174643 Ho\n0.803002 0.803002 0.825357 Ho\n0.097921 0.097921 0.311159 N\n0.902079 0.902079 0.688841 N\n0.463618 0.463618 0.360351 O\n0.536382 0.536382 0.639649 O\n0.370734 0.370734 0.025023 Se\n0.786933 0.786933 0.349073 Se\n0.213067 0.213067 0.650927 Se\n0.629266 0.629266 0.974977 Se\n0.955480 0.955480 0.238329 Tb\n0.044520 0.044520 0.761671 Tb\n0.608823 0.608823 0.444537 Y\n0.391177 0.391177 0.555463 Y\n","nsites":14,"nelements":6,"elements":["Ho","N","O","Se","Tb","Y"],"chemical_system":"Ho-N-O-Se-Tb-Y","density":6.893909043518711,"density_atomic":0.04837999401875072,"volume":289.37581088939356,"volume_molar":12.447584755107634,"formula_full":"Tb2 Y2 Ho2 Se4 N2 O2","formula_reduced":"TbYHoSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.27924809060318,"spacegroup":12},{"id":"oqmd-1558675","created_at":"2022-09-04T15:55:44.639199Z","updated_at":"2022-09-04T15:55:44.639217Z","structure_string":"Nd2 Dy2 Y2 Se4 N2 O2\n1.0\n7.845535 -1.966815 0.000000\n7.845535 1.966815 0.000000\n-1.361666 0.000000 9.735138\nDy N Nd O Se Y\n2 2 2 2 4 2\ndirect\n0.954968 0.954968 0.237660 Dy\n0.045032 0.045032 0.762340 Dy\n0.096285 0.096285 0.302232 N\n0.903715 0.903715 0.697768 N\n0.611192 0.611192 0.444835 Nd\n0.388808 0.388808 0.555165 Nd\n0.463152 0.463152 0.355154 O\n0.536848 0.536848 0.644846 O\n0.370221 0.370221 0.029983 Se\n0.787170 0.787170 0.341276 Se\n0.212830 0.212830 0.658724 Se\n0.629779 0.629779 0.970017 Se\n0.195394 0.195394 0.168791 Y\n0.804606 0.804606 0.831209 Y\n","nsites":14,"nelements":6,"elements":["Dy","N","Nd","O","Se","Y"],"chemical_system":"Dy-N-Nd-O-Se-Y","density":6.450847966319037,"density_atomic":0.04659827626228105,"volume":300.44029785995093,"volume_molar":12.92352688349251,"formula_full":"Nd2 Dy2 Y2 Se4 N2 O2","formula_reduced":"NdDyYSe2NO","formula_anonymous":"ABCDEF2","formation_energy":-2.338667280412704,"spacegroup":12}]}