{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=5","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=3","results":[{"id":"oqmd-1557667","created_at":"2022-09-04T15:55:39.681259Z","updated_at":"2022-09-04T15:55:39.681286Z","structure_string":"Nd2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.795127 -1.950898 0.000000\n7.795127 1.950898 0.000000\n-1.560777 0.000000 9.625856\nEr Gd N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.604415 0.604415 0.442470 Er\n0.395585 0.395585 0.557530 Er\n0.947397 0.947397 0.240510 Gd\n0.052603 0.052603 0.759490 Gd\n0.091812 0.091812 0.311069 N\n0.908188 0.908188 0.688931 N\n0.192235 0.192235 0.167877 Nd\n0.807765 0.807765 0.832123 Nd\n0.461067 0.461067 0.365134 O\n0.538933 0.538933 0.634866 O\n0.369865 0.369865 0.035849 S\n0.630135 0.630135 0.964151 S\n0.785247 0.785247 0.358143 Se\n0.214753 0.214753 0.641857 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","Nd","O","S","Se"],"chemical_system":"Er-Gd-N-Nd-O-S-Se","density":6.917141340911273,"density_atomic":0.04781904745699288,"volume":292.77036546140346,"volume_molar":12.593602508322958,"formula_full":"Nd2 Gd2 Er2 Se2 S2 N2 O2","formula_reduced":"NdGdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.417996644676516,"spacegroup":12},{"id":"oqmd-1558229","created_at":"2022-09-04T15:55:39.734092Z","updated_at":"2022-09-04T15:55:39.734110Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.651757 -1.978403 0.000000\n7.651757 1.978403 0.000000\n-0.836081 0.000000 9.569984\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.613757 0.613757 0.452817 Gd\n0.386243 0.386243 0.547183 Gd\n0.107687 0.107687 0.323658 N\n0.892313 0.892313 0.676342 N\n0.964510 0.964510 0.227064 Nd\n0.035490 0.035490 0.772936 Nd\n0.468501 0.468501 0.356823 O\n0.531499 0.531499 0.643177 O\n0.792000 0.792000 0.344794 S\n0.208000 0.208000 0.655206 S\n0.373849 0.373849 0.005114 Se\n0.626151 0.626151 0.994886 Se\n0.210554 0.210554 0.184632 Tb\n0.789446 0.789446 0.815368 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.893826741903539,"density_atomic":0.04831821666578333,"volume":289.7457929136308,"volume_molar":12.463499639597822,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3457899439146126,"spacegroup":12},{"id":"oqmd-1557696","created_at":"2022-09-04T15:55:37.871019Z","updated_at":"2022-09-04T15:55:37.871044Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.556201 -1.935614 0.000000\n7.556201 1.935614 0.000000\n-1.481505 0.000000 9.559146\nDy Er Gd N O S Se\n2 2 2 2 2 2 2\ndirect\n0.050045 0.050045 0.255306 Dy\n0.949955 0.949955 0.744694 Dy\n0.389616 0.389616 0.052523 Er\n0.610384 0.610384 0.947477 Er\n0.800950 0.800950 0.319114 Gd\n0.199050 0.199050 0.680886 Gd\n0.903473 0.903473 0.182703 N\n0.096527 0.096527 0.817297 N\n0.539441 0.539441 0.135706 O\n0.460559 0.460559 0.864294 O\n0.214365 0.214365 0.145813 S\n0.785635 0.785635 0.854187 S\n0.628117 0.628117 0.471979 Se\n0.371883 0.371883 0.528021 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Gd","N","O","S","Se"],"chemical_system":"Dy-Er-Gd-N-O-S-Se","density":7.459249265494441,"density_atomic":0.05006759017358991,"volume":279.622006001496,"volume_molar":12.028021998104098,"formula_full":"Gd2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"GdDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.480061545628897,"spacegroup":12},{"id":"oqmd-1557669","created_at":"2022-09-04T15:55:39.692362Z","updated_at":"2022-09-04T15:55:39.692374Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.551106 -1.932117 0.000000\n7.551106 1.932117 0.000000\n-1.442657 0.000000 9.526235\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.950075 0.950075 0.243429 Dy\n0.049925 0.049925 0.756571 Dy\n0.610364 0.610364 0.446827 Er\n0.389636 0.389636 0.553173 Er\n0.096682 0.096682 0.316228 N\n0.903318 0.903318 0.683772 N\n0.460988 0.460988 0.363841 O\n0.539012 0.539012 0.636159 O\n0.785667 0.785667 0.353046 S\n0.214333 0.214333 0.646954 S\n0.370961 0.370961 0.027105 Se\n0.629039 0.629039 0.972895 Se\n0.199394 0.199394 0.181225 Tb\n0.800606 0.800606 0.818775 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.52364277538568,"density_atomic":0.05036545488266339,"volume":277.96830253227847,"volume_molar":11.956887461911753,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.391319468795565,"spacegroup":12},{"id":"oqmd-1557692","created_at":"2022-09-04T15:55:37.672546Z","updated_at":"2022-09-04T15:55:37.672565Z","structure_string":"Gd2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.558964 -1.932118 0.000000\n7.558964 1.932118 0.000000\n-1.578969 0.000000 9.581831\nDy Er Gd N O 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N2 O2\n1.0\n7.556931 -1.940994 0.000000\n7.556931 1.940994 0.000000\n-1.289886 0.000000 9.512560\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.610754 0.610754 0.447628 Er\n0.389246 0.389246 0.552372 Er\n0.952619 0.952619 0.239196 Gd\n0.047381 0.047381 0.760804 Gd\n0.099086 0.099086 0.318183 N\n0.900914 0.900914 0.681817 N\n0.462268 0.462268 0.363038 O\n0.537732 0.537732 0.636962 O\n0.786775 0.786775 0.352429 S\n0.213225 0.213225 0.647571 S\n0.370337 0.370337 0.021656 Se\n0.629663 0.629663 0.978344 Se\n0.202385 0.202385 0.182904 Y\n0.797615 0.797615 0.817096 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.598439728850819,"density_atomic":0.05016848441236448,"volume":279.0596559570289,"volume_molar":12.003832347217148,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 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Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":7.032024674318433,"density_atomic":0.04838146603102246,"volume":289.3670065934572,"volume_molar":12.447206035754624,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4399632864622305,"spacegroup":12},{"id":"oqmd-1557738","created_at":"2022-09-04T15:55:38.175005Z","updated_at":"2022-09-04T15:55:38.175019Z","structure_string":"Tb2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.706814 -1.911863 0.000000\n7.706814 1.911863 0.000000\n-1.556692 0.000000 9.421802\nEr Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948135 0.948135 0.235070 Er\n0.051865 0.051865 0.764930 Er\n0.191644 0.191644 0.164067 Ho\n0.808356 0.808356 0.835933 Ho\n0.092266 0.092266 0.298316 N\n0.907734 0.907734 0.701684 N\n0.460242 0.460242 0.358674 O\n0.539758 0.539758 0.641326 O\n0.366087 0.366087 0.032864 S\n0.633913 0.633913 0.967136 S\n0.784776 0.784776 0.347468 Se\n0.215224 0.215224 0.652532 Se\n0.607517 0.607517 0.440317 Tb\n0.392483 0.392483 0.559683 Tb\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","O","S","Se","Tb"],"chemical_system":"Er-Ho-N-O-S-Se-Tb","density":7.56137390768283,"density_atomic":0.05042343416891864,"volume":277.64868122825516,"volume_molar":11.94313885846373,"formula_full":"Tb2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"TbHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.372669718319373,"spacegroup":12},{"id":"oqmd-1557676","created_at":"2022-09-04T15:55:39.482021Z","updated_at":"2022-09-04T15:55:39.482046Z","structure_string":"Tb2 Nd2 Er2 Se2 S2 N2 O2\n1.0\n7.650703 -1.951099 0.000000\n7.650703 1.951099 0.000000\n-1.642613 0.000000 9.706639\nEr N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.049491 0.049491 0.257586 Er\n0.950509 0.950509 0.742414 Er\n0.904269 0.904269 0.196259 N\n0.095731 0.095731 0.803741 N\n0.385547 0.385547 0.052647 Nd\n0.614453 0.614453 0.947353 Nd\n0.539481 0.539481 0.143271 O\n0.460519 0.460519 0.856729 O\n0.214235 0.214235 0.159311 S\n0.785765 0.785765 0.840689 S\n0.629157 0.629157 0.468003 Se\n0.370843 0.370843 0.531997 Se\n0.803167 0.803167 0.327232 Tb\n0.196833 0.196833 0.672768 Tb\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Tb"],"chemical_system":"Er-N-Nd-O-S-Se-Tb","density":7.007543637517932,"density_atomic":0.04831127648717221,"volume":289.7874164785799,"volume_molar":12.465290089362515,"formula_full":"Tb2 Nd2 Er2 Se2 S2 N2 O2","formula_reduced":"TbNdErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.343340622128898,"spacegroup":12},{"id":"oqmd-1558221","created_at":"2022-09-04T15:55:42.466619Z","updated_at":"2022-09-04T15:55:42.466632Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.850044 -1.942095 0.000000\n7.850044 1.942095 0.000000\n-1.576348 0.000000 9.588891\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.808521 0.808521 0.338487 Ho\n0.191479 0.191479 0.661513 Ho\n0.906414 0.906414 0.206963 N\n0.093586 0.093586 0.793037 N\n0.389635 0.389635 0.058611 Nd\n0.610365 0.610365 0.941389 Nd\n0.538913 0.538913 0.145394 O\n0.461087 0.461087 0.854606 O\n0.635460 0.635460 0.469954 S\n0.364540 0.364540 0.530046 S\n0.215455 0.215455 0.160659 Se\n0.784545 0.784545 0.839341 Se\n0.050415 0.050415 0.268826 Tb\n0.949585 0.949585 0.731174 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.919062709248369,"density_atomic":0.04788363337974012,"volume":292.37547386960597,"volume_molar":12.576616131531921,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3237719683193734,"spacegroup":12},{"id":"oqmd-1557760","created_at":"2022-09-04T15:55:40.096340Z","updated_at":"2022-09-04T15:55:40.096367Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.713279 -1.917639 0.000000\n7.713279 1.917639 0.000000\n-1.475475 0.000000 9.395886\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.607017 0.607017 0.440383 Dy\n0.392983 0.392983 0.559617 Dy\n0.193498 0.193498 0.166533 Er\n0.806502 0.806502 0.833467 Er\n0.093944 0.093944 0.300349 N\n0.906056 0.906056 0.699651 N\n0.461121 0.461121 0.359874 O\n0.538879 0.538879 0.640126 O\n0.364522 0.364522 0.028978 S\n0.635478 0.635478 0.971022 S\n0.784857 0.784857 0.348620 Se\n0.215143 0.215143 0.651380 Se\n0.948900 0.948900 0.232386 Y\n0.051100 0.051100 0.767614 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.687405047872637,"density_atomic":0.0503679652710344,"volume":277.95444832176133,"volume_molar":11.956291519012805,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.459400998843184,"spacegroup":12},{"id":"oqmd-1557749","created_at":"2022-09-04T15:55:38.230932Z","updated_at":"2022-09-04T15:55:38.230947Z","structure_string":"Dy2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.728252 -1.912079 0.000000\n7.728252 1.912079 0.000000\n-1.591028 0.000000 9.439480\nDy Er N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.809425 0.809425 0.336007 Dy\n0.190575 0.190575 0.663993 Dy\n0.052527 0.052527 0.262602 Er\n0.947473 0.947473 0.737398 Er\n0.908588 0.908588 0.200627 N\n0.091412 0.091412 0.799373 N\n0.540327 0.540327 0.140050 O\n0.459673 0.459673 0.859950 O\n0.633187 0.633187 0.465764 S\n0.366813 0.366813 0.534236 S\n0.215908 0.215908 0.151015 Se\n0.784092 0.784092 0.848985 Se\n0.392959 0.392959 0.060073 Y\n0.607041 0.607041 0.939927 Y\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Y"],"chemical_system":"Dy-Er-N-O-S-Se-Y","density":6.662942792416295,"density_atomic":0.050183721304285576,"volume":278.97492725005293,"volume_molar":12.000187717218417,"formula_full":"Dy2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"DyYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4569792238431845,"spacegroup":12}]}