{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=24","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=22","results":[{"id":"oqmd-1557771","created_at":"2022-09-04T15:55:39.878987Z","updated_at":"2022-09-04T15:55:39.879005Z","structure_string":"Y2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.527872 -1.920936 0.000000\n7.527872 1.920936 0.000000\n-1.511763 0.000000 9.508977\nEr Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.050685 0.050685 0.254887 Er\n0.949315 0.949315 0.745113 Er\n0.389132 0.389132 0.054284 Ho\n0.610868 0.610868 0.945716 Ho\n0.904390 0.904390 0.187364 N\n0.095610 0.095610 0.812636 N\n0.539949 0.539949 0.136842 O\n0.460051 0.460051 0.863158 O\n0.214447 0.214447 0.148075 S\n0.785553 0.785553 0.851925 S\n0.629868 0.629868 0.469516 Se\n0.370132 0.370132 0.530484 Se\n0.801303 0.801303 0.320997 Y\n0.198697 0.198697 0.679003 Y\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Y"],"chemical_system":"Er-Ho-N-O-S-Se-Y","density":6.788347415840896,"density_atomic":0.05090718954670534,"volume":275.0102711357804,"volume_molar":11.829646880181675,"formula_full":"Y2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"YHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4884709705098493,"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-1557418","created_at":"2022-09-04T15:55:49.688322Z","updated_at":"2022-09-04T15:55:49.688343Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.533050 -1.919734 0.000000\n7.533050 1.919734 0.000000\n-1.482648 0.000000 9.479794\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.611519 0.611519 0.445892 Dy\n0.388481 0.388481 0.554108 Dy\n0.199073 0.199073 0.179892 Er\n0.800927 0.800927 0.820108 Er\n0.950043 0.950043 0.241891 Ho\n0.049957 0.049957 0.758109 Ho\n0.096633 0.096633 0.311077 N\n0.903367 0.903367 0.688923 N\n0.460385 0.460385 0.361798 O\n0.539615 0.539615 0.638202 O\n0.785076 0.785076 0.348798 S\n0.214924 0.214924 0.651202 S\n0.368601 0.368601 0.026815 Se\n0.631399 0.631399 0.973185 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.700243386010071,"density_atomic":0.05106075513664602,"volume":274.18317575864205,"volume_molar":11.794069131731156,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4911288607479443,"spacegroup":12},{"id":"oqmd-1558153","created_at":"2022-09-04T15:55:42.808425Z","updated_at":"2022-09-04T15:55:42.808451Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.798393 -1.943270 0.000000\n7.798393 1.943270 0.000000\n-1.761071 0.000000 9.685535\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.944648 0.944648 0.244973 Ho\n0.055352 0.055352 0.755027 Ho\n0.088260 0.088260 0.305328 N\n0.911740 0.911740 0.694672 N\n0.186991 0.186991 0.162824 Nd\n0.813009 0.813009 0.837176 Nd\n0.458706 0.458706 0.363916 O\n0.541294 0.541294 0.636084 O\n0.369477 0.369477 0.043580 S\n0.630523 0.630523 0.956420 S\n0.783186 0.783186 0.354028 Se\n0.216814 0.216814 0.645972 Se\n0.605477 0.605477 0.441528 Tb\n0.394523 0.394523 0.558472 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.891223431947093,"density_atomic":0.04769097061545134,"volume":293.55661709816735,"volume_molar":12.627423351389906,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3293183761765164,"spacegroup":12},{"id":"oqmd-1557524","created_at":"2022-09-04T15:55:49.513712Z","updated_at":"2022-09-04T15:55:49.513749Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.699359 -1.917940 0.000000\n7.699359 1.917940 0.000000\n-1.460271 0.000000 9.410989\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.948700 0.948700 0.235256 Dy\n0.051300 0.051300 0.764744 Dy\n0.605974 0.605974 0.440631 Er\n0.394026 0.394026 0.559369 Er\n0.093222 0.093222 0.304197 N\n0.906778 0.906778 0.695803 N\n0.461090 0.461090 0.361542 O\n0.538910 0.538910 0.638458 O\n0.366020 0.366020 0.031585 S\n0.633980 0.633980 0.968415 S\n0.785160 0.785160 0.352619 Se\n0.214840 0.214840 0.647381 Se\n0.193647 0.193647 0.167224 Y\n0.806353 0.806353 0.832776 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.687694242191032,"density_atomic":0.05037014341476598,"volume":277.94242880586893,"volume_molar":11.955774496037296,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.465712200986041,"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 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Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","Ho","N","O","S","Se"],"chemical_system":"Dy-Gd-Ho-N-O-S-Se","density":7.348649476181776,"density_atomic":0.04950879926361622,"volume":282.77801538783297,"volume_molar":12.163778660706972,"formula_full":"Gd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.45865654253366,"spacegroup":12},{"id":"oqmd-1557484","created_at":"2022-09-04T15:55:48.720588Z","updated_at":"2022-09-04T15:55:48.720607Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.525932 -1.917904 0.000000\n7.525932 1.917904 0.000000\n-1.535606 0.000000 9.492415\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.801694 0.801694 0.320953 Dy\n0.198306 0.198306 0.679047 Dy\n0.050428 0.050428 0.255451 Er\n0.949572 0.949572 0.744549 Er\n0.389025 0.389025 0.053963 Ho\n0.610975 0.610975 0.946037 Ho\n0.904167 0.904167 0.187297 N\n0.095833 0.095833 0.812703 N\n0.539893 0.539893 0.137309 O\n0.460107 0.460107 0.862691 O\n0.214659 0.214659 0.148676 S\n0.785341 0.785341 0.851324 S\n0.629389 0.629389 0.470603 Se\n0.370611 0.370611 0.529397 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.704622901788531,"density_atomic":0.051089795956730646,"volume":274.02732263516936,"volume_molar":11.787365064249457,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.490609805747945,"spacegroup":12},{"id":"oqmd-1558052","created_at":"2022-09-04T15:55:41.302218Z","updated_at":"2022-09-04T15:55:41.302242Z","structure_string":"Nd2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.864901 -1.948167 0.000000\n7.864901 1.948167 0.000000\n-1.683386 0.000000 9.660917\nDy Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.947665 0.947665 0.235428 Dy\n0.052335 0.052335 0.764572 Dy\n0.189193 0.189193 0.160312 Gd\n0.810807 0.810807 0.839688 Gd\n0.091057 0.091057 0.294232 N\n0.908943 0.908943 0.705768 N\n0.609480 0.609480 0.441542 Nd\n0.390520 0.390520 0.558458 Nd\n0.459869 0.459869 0.356083 O\n0.540131 0.540131 0.643917 O\n0.365925 0.365925 0.035503 S\n0.634075 0.634075 0.964497 S\n0.783843 0.783843 0.341922 Se\n0.216157 0.216157 0.658078 Se\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","Nd","O","S","Se"],"chemical_system":"Dy-Gd-N-Nd-O-S-Se","density":6.787084561076354,"density_atomic":0.04728901262392224,"volume":296.051856936378,"volume_molar":12.734756819501792,"formula_full":"Nd2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"NdGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.411950386343183,"spacegroup":12},{"id":"oqmd-1558468","created_at":"2022-09-04T15:55:43.671412Z","updated_at":"2022-09-04T15:55:43.671435Z","structure_string":"Tb2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.606582 -1.944091 0.000000\n7.606582 1.944091 0.000000\n-1.355676 0.000000 9.567290\nGd Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.387091 0.387091 0.052234 Gd\n0.612909 0.612909 0.947766 Gd\n0.798779 0.798779 0.320521 Ho\n0.201221 0.201221 0.679479 Ho\n0.900588 0.900588 0.187560 N\n0.099412 0.099412 0.812440 N\n0.537546 0.537546 0.140084 O\n0.462454 0.462454 0.859916 O\n0.213243 0.213243 0.154488 S\n0.786757 0.786757 0.845512 S\n0.630208 0.630208 0.476857 Se\n0.369792 0.369792 0.523143 Se\n0.046599 0.046599 0.261195 Tb\n0.953401 0.953401 0.738805 Tb\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Tb"],"chemical_system":"Gd-Ho-N-O-S-Se-Tb","density":7.301967373520987,"density_atomic":0.0494769546484562,"volume":282.96001844642296,"volume_molar":12.17160757526111,"formula_full":"Tb2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3841184558193738,"spacegroup":12},{"id":"oqmd-1557552","created_at":"2022-09-04T15:55:49.628032Z","updated_at":"2022-09-04T15:55:49.628070Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.531134 -1.929035 0.000000\n7.531134 1.929035 0.000000\n-1.304058 0.000000 9.456158\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.797911 0.797911 0.317629 Er\n0.202089 0.202089 0.682371 Er\n0.388574 0.388574 0.052713 Ho\n0.611426 0.611426 0.947287 Ho\n0.900446 0.900446 0.184426 N\n0.099554 0.099554 0.815574 N\n0.537705 0.537705 0.138661 O\n0.462295 0.462295 0.861339 O\n0.213280 0.213280 0.151202 S\n0.786720 0.786720 0.848798 S\n0.630240 0.630240 0.479312 Se\n0.369760 0.369760 0.520688 Se\n0.046660 0.046660 0.261961 Tb\n0.953340 0.953340 0.738039 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.641016387963119,"density_atomic":0.05095453439098043,"volume":274.7547429749092,"volume_molar":11.818655261946603,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3945431447479453,"spacegroup":12},{"id":"oqmd-1557994","created_at":"2022-09-04T15:55:41.219897Z","updated_at":"2022-09-04T15:55:41.219920Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.716538 -1.919493 0.000000\n7.716538 1.919493 0.000000\n-1.495151 0.000000 9.426585\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.949756 0.949756 0.232903 Dy\n0.050244 0.050244 0.767097 Dy\n0.193272 0.193272 0.165481 Ho\n0.806728 0.806728 0.834519 Ho\n0.094099 0.094099 0.300416 N\n0.905901 0.905901 0.699584 N\n0.461542 0.461542 0.358649 O\n0.538458 0.538458 0.641351 O\n0.365912 0.365912 0.029667 S\n0.634088 0.634088 0.970333 S\n0.785401 0.785401 0.347175 Se\n0.214599 0.214599 0.652825 Se\n0.607762 0.607762 0.441335 Tb\n0.392238 0.392238 0.558665 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.461412217479095,"density_atomic":0.0501342612951492,"volume":279.2501502631013,"volume_molar":12.012026515253908,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.368962973557469,"spacegroup":12}]}