{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=16","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=14","results":[{"id":"oqmd-1557253","created_at":"2022-09-04T15:55:48.452846Z","updated_at":"2022-09-04T15:55:48.452875Z","structure_string":"Tb2 Nd2 Y2 Se2 S2 N2 O2\n1.0\n7.685498 -1.963973 0.000000\n7.685498 1.963973 0.000000\n-1.569349 0.000000 9.700099\nN Nd O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.902612 0.902612 0.194392 N\n0.097388 0.097388 0.805608 N\n0.385505 0.385505 0.051926 Nd\n0.614495 0.614495 0.948074 Nd\n0.538724 0.538724 0.142890 O\n0.461276 0.461276 0.857110 O\n0.214069 0.214069 0.159013 S\n0.785931 0.785931 0.840987 S\n0.629640 0.629640 0.471527 Se\n0.370360 0.370360 0.528473 Se\n0.801624 0.801624 0.325592 Tb\n0.198376 0.198376 0.674408 Tb\n0.048702 0.048702 0.260358 Y\n0.951298 0.951298 0.739642 Y\n","nsites":14,"nelements":7,"elements":["N","Nd","O","S","Se","Tb","Y"],"chemical_system":"N-Nd-O-S-Se-Tb-Y","density":6.04613151134219,"density_atomic":0.04780951592239992,"volume":292.82873356683916,"volume_molar":12.59611322937173,"formula_full":"Tb2 Nd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbNdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.334055971414612,"spacegroup":12},{"id":"oqmd-1557108","created_at":"2022-09-04T15:55:48.566528Z","updated_at":"2022-09-04T15:55:48.566544Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.570497 -1.931797 0.000000\n7.570497 1.931797 0.000000\n-1.504729 0.000000 9.555472\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.049525 0.049525 0.256559 Ho\n0.950475 0.950475 0.743441 Ho\n0.903329 0.903329 0.188318 N\n0.096671 0.096671 0.811682 N\n0.539209 0.539209 0.138717 O\n0.460791 0.460791 0.861283 O\n0.214107 0.214107 0.150595 S\n0.785893 0.785893 0.849405 S\n0.629909 0.629909 0.471121 Se\n0.370091 0.370091 0.528879 Se\n0.387961 0.387961 0.053328 Tb\n0.612039 0.612039 0.946672 Tb\n0.800903 0.800903 0.321559 Y\n0.199097 0.199097 0.678441 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.5804900708417025,"density_atomic":0.050091036321611035,"volume":279.49112312455605,"volume_molar":12.022392033046911,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.387884766176516,"spacegroup":12},{"id":"oqmd-1557449","created_at":"2022-09-04T15:55:48.695062Z","updated_at":"2022-09-04T15:55:48.695101Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.558601 -1.928247 0.000000\n7.558601 1.928247 0.000000\n-1.519565 0.000000 9.545754\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.950845 0.950845 0.242457 Er\n0.049155 0.049155 0.757543 Er\n0.612624 0.612624 0.446724 Gd\n0.387376 0.387376 0.553276 Gd\n0.198433 0.198433 0.177320 Ho\n0.801567 0.801567 0.822680 Ho\n0.096692 0.096692 0.308927 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0.391886 0.559342 Gd\n0.948831 0.948831 0.232561 Ho\n0.051169 0.051169 0.767439 Ho\n0.092962 0.092962 0.296773 N\n0.907038 0.907038 0.703227 N\n0.460811 0.460811 0.357417 O\n0.539189 0.539189 0.642583 O\n0.364766 0.364766 0.030594 S\n0.635234 0.635234 0.969406 S\n0.784918 0.784918 0.345845 Se\n0.215082 0.215082 0.654155 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.501722450849404,"density_atomic":0.0501585783992142,"volume":279.11476853616983,"volume_molar":12.006203030854527,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4613134415812774,"spacegroup":12},{"id":"oqmd-1558489","created_at":"2022-09-04T15:55:44.189860Z","updated_at":"2022-09-04T15:55:44.189891Z","structure_string":"Gd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.736647 -1.927193 0.000000\n7.736647 1.927193 0.000000\n-1.361764 0.000000 9.428168\nDy Gd Ho N O S Se\n2 2 2 2 2 2 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-1.926206 0.000000\n7.763477 1.926206 0.000000\n-1.599208 0.000000 9.526659\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607349 0.607349 0.440421 Gd\n0.392651 0.392651 0.559579 Gd\n0.947100 0.947100 0.237216 Ho\n0.052900 0.052900 0.762784 Ho\n0.091081 0.091081 0.298791 N\n0.908919 0.908919 0.701209 N\n0.459937 0.459937 0.359668 O\n0.540063 0.540063 0.640332 O\n0.366256 0.366256 0.035134 S\n0.633744 0.633744 0.964866 S\n0.783851 0.783851 0.347828 Se\n0.216149 0.216149 0.652172 Se\n0.190243 0.190243 0.163237 Tb\n0.809757 0.809757 0.836763 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.2516251298290895,"density_atomic":0.04913584371483606,"volume":284.924383943627,"volume_molar":12.256105329034325,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 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Y\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Y"],"chemical_system":"Ho-N-Nd-O-S-Se-Y","density":6.172883001525845,"density_atomic":0.04826809830246942,"volume":290.0466455560308,"volume_molar":12.476440903601755,"formula_full":"Nd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4341480133669924,"spacegroup":12},{"id":"oqmd-1557160","created_at":"2022-09-04T15:55:45.984481Z","updated_at":"2022-09-04T15:55:45.984504Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.572654 -1.943954 0.000000\n7.572654 1.943954 0.000000\n-1.236848 0.000000 9.512956\nDy Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.387847 0.387847 0.051350 Dy\n0.612153 0.612153 0.948650 Dy\n0.044607 0.044607 0.262520 Gd\n0.955393 0.955393 0.737480 Gd\n0.899048 0.899048 0.182634 N\n0.100952 0.100952 0.817366 N\n0.536386 0.536386 0.139429 O\n0.463614 0.463614 0.860571 O\n0.211546 0.211546 0.150877 S\n0.788454 0.788454 0.849123 S\n0.628637 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0.052197 0.761849 Ho\n0.091819 0.091819 0.302123 N\n0.908181 0.908181 0.697877 N\n0.459797 0.459797 0.360530 O\n0.540203 0.540203 0.639470 O\n0.368159 0.368159 0.034726 S\n0.631841 0.631841 0.965274 S\n0.784632 0.784632 0.350587 Se\n0.215368 0.215368 0.649413 Se\n0.607110 0.607110 0.441055 Y\n0.392890 0.392890 0.558945 Y\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Y"],"chemical_system":"Gd-Ho-N-O-S-Se-Y","density":6.491793714882334,"density_atomic":0.04956582300819981,"volume":282.45268917826587,"volume_molar":12.14978465908604,"formula_full":"Gd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.447248311581278,"spacegroup":12},{"id":"oqmd-1557315","created_at":"2022-09-04T15:55:46.754203Z","updated_at":"2022-09-04T15:55:46.754221Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.632553 -1.976291 0.000000\n7.632553 1.976291 0.000000\n-0.691555 0.000000 9.513344\nGd N Nd O S Se Y\n2 2 2 2 2 2 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-1.932678 0.000000\n7.752882 1.932678 0.000000\n-1.478996 0.000000 9.482197\nGd N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.608128 0.608128 0.441607 Gd\n0.391872 0.391872 0.558393 Gd\n0.094137 0.094137 0.300529 N\n0.905863 0.905863 0.699471 N\n0.461675 0.461675 0.358434 O\n0.538325 0.538325 0.641566 O\n0.365190 0.365190 0.030380 S\n0.634810 0.634810 0.969620 S\n0.785632 0.785632 0.348161 Se\n0.214368 0.214368 0.651839 Se\n0.949725 0.949725 0.232750 Tb\n0.050275 0.050275 0.767250 Tb\n0.194134 0.194134 0.165317 Y\n0.805866 0.805866 0.834683 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","O","S","Se","Tb","Y"],"chemical_system":"Gd-N-O-S-Se-Tb-Y","density":6.382626113721922,"density_atomic":0.04926816521436661,"volume":284.1591510275604,"volume_molar":12.223188612357626,"formula_full":"Tb2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"TbGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.356553202486041,"spacegroup":12}]}