{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=9","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-formula_anonymous&page=7","results":[{"id":"oqmd-1557225","created_at":"2022-09-04T15:55:45.529197Z","updated_at":"2022-09-04T15:55:45.529215Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.571578 -1.936074 0.000000\n7.571578 1.936074 0.000000\n-1.355906 0.000000 9.508032\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799027 0.799027 0.318773 Ho\n0.200973 0.200973 0.681227 Ho\n0.901047 0.901047 0.185863 N\n0.098953 0.098953 0.814137 N\n0.538129 0.538129 0.139516 O\n0.461871 0.461871 0.860484 O\n0.213483 0.213483 0.152061 S\n0.786517 0.786517 0.847939 S\n0.629756 0.629756 0.477970 Se\n0.370244 0.370244 0.522030 Se\n0.047209 0.047209 0.261196 Tb\n0.952791 0.952791 0.738804 Tb\n0.387966 0.387966 0.052134 Y\n0.612034 0.612034 0.947866 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.597771540316433,"density_atomic":0.05022258377565026,"volume":278.7590551402039,"volume_molar":11.99090191556364,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3793414447479444,"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-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-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},{"id":"oqmd-1558090","created_at":"2022-09-04T15:55:39.324463Z","updated_at":"2022-09-04T15:55:39.324480Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.808644 -1.960693 0.000000\n7.808644 1.960693 0.000000\n-1.182763 0.000000 9.515233\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.607102 0.607102 0.443697 Dy\n0.392898 0.392898 0.556303 Dy\n0.098672 0.098672 0.310872 N\n0.901328 0.901328 0.689128 N\n0.953275 0.953275 0.226797 Nd\n0.046725 0.046725 0.773203 Nd\n0.464213 0.464213 0.360901 O\n0.535787 0.535787 0.639099 O\n0.366574 0.366574 0.018629 S\n0.633426 0.633426 0.981371 S\n0.786489 0.786489 0.349563 Se\n0.213511 0.213511 0.650437 Se\n0.197681 0.197681 0.171137 Tb\n0.802319 0.802319 0.828863 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.915400446071131,"density_atomic":0.04804999986184118,"volume":291.3631642092485,"volume_molar":12.533071336764918,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3276903537955653,"spacegroup":12},{"id":"oqmd-1557289","created_at":"2022-09-04T15:55:46.643848Z","updated_at":"2022-09-04T15:55:46.643887Z","structure_string":"Gd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.724175 -1.926068 0.000000\n7.724175 1.926068 0.000000\n-1.576669 0.000000 9.492749\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.191159 0.191159 0.164236 Gd\n0.808841 0.808841 0.835764 Gd\n0.947803 0.947803 0.238151 Ho\n0.052197 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-1557143","created_at":"2022-09-04T15:55:45.912083Z","updated_at":"2022-09-04T15:55:45.912103Z","structure_string":"Gd2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.580795 -1.941157 0.000000\n7.580795 1.941157 0.000000\n-1.235583 0.000000 9.494798\nGd Ho N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.955600 0.955600 0.236260 Gd\n0.044400 0.044400 0.763740 Gd\n0.203874 0.203874 0.181612 Ho\n0.796126 0.796126 0.818388 Ho\n0.101514 0.101514 0.315986 N\n0.898486 0.898486 0.684014 N\n0.463095 0.463095 0.359534 O\n0.536905 0.536905 0.640466 O\n0.788046 0.788046 0.347392 S\n0.211954 0.211954 0.652608 S\n0.370642 0.370642 0.018798 Se\n0.629358 0.629358 0.981202 Se\n0.612744 0.612744 0.448505 Y\n0.387256 0.387256 0.551495 Y\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","O","S","Se","Y"],"chemical_system":"Gd-Ho-N-O-S-Se-Y","density":6.561744029468471,"density_atomic":0.050099904198148276,"volume":279.4416521163218,"volume_molar":12.020264023224584,"formula_full":"Gd2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"GdYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.469222255152707,"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 0.628637 0.480027 Se\n0.371363 0.371363 0.519973 Se\n0.795935 0.795935 0.318361 Y\n0.204065 0.204065 0.681639 Y\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Y"],"chemical_system":"Dy-Gd-N-O-S-Se-Y","density":6.518008733391083,"density_atomic":0.04998600795719933,"volume":280.07837737287485,"volume_molar":12.047652945513224,"formula_full":"Gd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"GdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.475270169914612,"spacegroup":12},{"id":"oqmd-1557171","created_at":"2022-09-04T15:55:46.072138Z","updated_at":"2022-09-04T15:55:46.072173Z","structure_string":"Nd2 Gd2 Y2 Se2 S2 N2 O2\n1.0\n7.815579 -1.957445 0.000000\n7.815579 1.957445 0.000000\n-1.688650 0.000000 9.681257\nGd N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.606356 0.606356 0.442263 Gd\n0.393644 0.393644 0.557737 Gd\n0.090291 0.090291 0.305049 N\n0.909709 0.909709 0.694951 N\n0.189380 0.189380 0.162807 Nd\n0.810620 0.810620 0.837193 Nd\n0.459620 0.459620 0.362770 O\n0.540380 0.540380 0.637230 O\n0.370242 0.370242 0.040605 S\n0.629758 0.629758 0.959395 S\n0.784197 0.784197 0.353033 Se\n0.215803 0.215803 0.646967 Se\n0.946043 0.946043 0.241871 Y\n0.053957 0.053957 0.758129 Y\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Y"],"chemical_system":"Gd-N-Nd-O-S-Se-Y","density":5.958155480672625,"density_atomic":0.04726237757819359,"volume":296.21869904529444,"volume_molar":12.741933581391722,"formula_full":"Nd2 Gd2 Y2 Se2 S2 N2 O2","formula_reduced":"NdGdYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.408523553962231,"spacegroup":12},{"id":"oqmd-1558084","created_at":"2022-09-04T15:55:39.319293Z","updated_at":"2022-09-04T15:55:39.319312Z","structure_string":"Tb2 Nd2 Ho2 Se2 S2 N2 O2\n1.0\n7.672929 -1.956121 0.000000\n7.672929 1.956121 0.000000\n-1.543232 0.000000 9.697019\nHo N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.952722 0.952722 0.240945 Ho\n0.047278 0.047278 0.759055 Ho\n0.097615 0.097615 0.305579 N\n0.902385 0.902385 0.694421 N\n0.614781 0.614781 0.448176 Nd\n0.385219 0.385219 0.551824 Nd\n0.462013 0.462013 0.356294 O\n0.537987 0.537987 0.643706 O\n0.786923 0.786923 0.339949 S\n0.213077 0.213077 0.660051 S\n0.371130 0.371130 0.029305 Se\n0.628870 0.628870 0.970695 Se\n0.198719 0.198719 0.173692 Tb\n0.801281 0.801281 0.826308 Tb\n","nsites":14,"nelements":7,"elements":["Ho","N","Nd","O","S","Se","Tb"],"chemical_system":"Ho-N-Nd-O-S-Se-Tb","density":6.949652161795393,"density_atomic":0.04809532883512179,"volume":291.08855972259096,"volume_molar":12.521259144822212,"formula_full":"Tb2 Nd2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbNdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.34317324403366,"spacegroup":12},{"id":"oqmd-1557383","created_at":"2022-09-04T15:55:46.210449Z","updated_at":"2022-09-04T15:55:46.210475Z","structure_string":"Gd2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.736422 -1.931347 0.000000\n7.736422 1.931347 0.000000\n-1.411612 0.000000 9.455998\nDy Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.607191 0.607191 0.441425 Dy\n0.392809 0.392809 0.558575 Dy\n0.949805 0.949805 0.232690 Gd\n0.050195 0.050195 0.767310 Gd\n0.094851 0.094851 0.303923 N\n0.905149 0.905149 0.696077 N\n0.461999 0.461999 0.360630 O\n0.538001 0.538001 0.639370 O\n0.365020 0.365020 0.028963 S\n0.634980 0.634980 0.971037 S\n0.785535 0.785535 0.350740 Se\n0.214465 0.214465 0.649260 Se\n0.195025 0.195025 0.167238 Y\n0.804975 0.804975 0.832762 Y\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Y"],"chemical_system":"Dy-Gd-N-O-S-Se-Y","density":6.460359587950631,"density_atomic":0.04954390197658752,"volume":282.5776622643861,"volume_molar":12.155160412770526,"formula_full":"Gd2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"GdDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.454267434914612,"spacegroup":12},{"id":"oqmd-1558184","created_at":"2022-09-04T15:55:39.568648Z","updated_at":"2022-09-04T15:55:39.568666Z","structure_string":"Tb2 Nd2 Dy2 Se2 S2 N2 O2\n1.0\n7.856618 -1.943926 0.000000\n7.856618 1.943926 0.000000\n-1.658216 0.000000 9.632963\nDy N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.051904 0.051904 0.265554 Dy\n0.948096 0.948096 0.734446 Dy\n0.908385 0.908385 0.206623 N\n0.091615 0.091615 0.793377 N\n0.390259 0.390259 0.058695 Nd\n0.609741 0.609741 0.941305 Nd\n0.539865 0.539865 0.144388 O\n0.460135 0.460135 0.855612 O\n0.634512 0.634512 0.465709 S\n0.365488 0.365488 0.534291 S\n0.216047 0.216047 0.159097 Se\n0.783953 0.783953 0.840903 Se\n0.810319 0.810319 0.339561 Tb\n0.189681 0.189681 0.660439 Tb\n","nsites":14,"nelements":7,"elements":["Dy","N","Nd","O","S","Se","Tb"],"chemical_system":"Dy-N-Nd-O-S-Se-Tb","density":6.847731520164015,"density_atomic":0.04757981857503874,"volume":294.24239980907913,"volume_molar":12.656922494360511,"formula_full":"Tb2 Nd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbNdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.32168095808128,"spacegroup":12}]}