{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=9","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=7","results":[{"id":"oqmd-1557742","created_at":"2022-09-04T15:55:39.768646Z","updated_at":"2022-09-04T15:55:39.768656Z","structure_string":"Nd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.610804 -1.951901 0.000000\n7.610804 1.951901 0.000000\n-1.658744 0.000000 9.725913\nEr N Nd O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.051511 0.051511 0.248492 Er\n0.948489 0.948489 0.751508 Er\n0.906067 0.906067 0.183429 N\n0.093933 0.093933 0.816571 N\n0.803841 0.803841 0.324256 Nd\n0.196159 0.196159 0.675744 Nd\n0.540600 0.540600 0.135736 O\n0.459400 0.459400 0.864264 O\n0.214011 0.214011 0.144715 S\n0.785989 0.785989 0.855285 S\n0.624339 0.624339 0.461869 Se\n0.375661 0.375661 0.538131 Se\n0.388971 0.388971 0.051982 Y\n0.611029 0.611029 0.948018 Y\n","nsites":14,"nelements":7,"elements":["Er","N","Nd","O","S","Se","Y"],"chemical_system":"Er-N-Nd-O-S-Se-Y","density":6.222703174093572,"density_atomic":0.04844838841556699,"volume":288.96730021058136,"volume_molar":12.43001254932356,"formula_full":"Nd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"NdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.433276554319374,"spacegroup":12},{"id":"oqmd-1557657","created_at":"2022-09-04T15:55:39.792859Z","updated_at":"2022-09-04T15:55:39.792883Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.670208 -1.908504 0.000000\n7.670208 1.908504 0.000000\n-1.516851 0.000000 9.397668\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.192093 0.192093 0.166576 Dy\n0.807907 0.807907 0.833424 Dy\n0.605962 0.605962 0.440365 Er\n0.394038 0.394038 0.559635 Er\n0.947741 0.947741 0.236047 Ho\n0.052259 0.052259 0.763953 Ho\n0.092398 0.092398 0.303254 N\n0.907602 0.907602 0.696746 N\n0.460026 0.460026 0.361218 O\n0.539974 0.539974 0.638782 O\n0.366886 0.366886 0.032009 S\n0.633114 0.633114 0.967991 S\n0.784721 0.784721 0.351659 Se\n0.215279 0.215279 0.648341 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.673525578095437,"density_atomic":0.05088358782136406,"volume":275.1378312620074,"volume_molar":11.835133916149552,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.470253714319373,"spacegroup":12},{"id":"oqmd-1558389","created_at":"2022-09-04T15:55:43.422453Z","updated_at":"2022-09-04T15:55:43.422475Z","structure_string":"Tb2 Gd2 Dy2 Se2 S2 N2 O2\n1.0\n7.771168 -1.931884 0.000000\n7.771168 1.931884 0.000000\n-1.474679 0.000000 9.501814\nDy Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806788 0.806788 0.335080 Dy\n0.193212 0.193212 0.664920 Dy\n0.391988 0.391988 0.059032 Gd\n0.608012 0.608012 0.940968 Gd\n0.905762 0.905762 0.199807 N\n0.094238 0.094238 0.800193 N\n0.538541 0.538541 0.141248 O\n0.461459 0.461459 0.858752 O\n0.633989 0.633989 0.470434 S\n0.366011 0.366011 0.529566 S\n0.214898 0.214898 0.152844 Se\n0.785102 0.785102 0.847156 Se\n0.050269 0.050269 0.266990 Tb\n0.949731 0.949731 0.733010 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Gd","N","O","S","Se","Tb"],"chemical_system":"Dy-Gd-N-O-S-Se-Tb","density":7.213752629710859,"density_atomic":0.04907091677239467,"volume":285.3013744360252,"volume_molar":12.272321684822924,"formula_full":"Tb2 Gd2 Dy2 Se2 S2 N2 O2","formula_reduced":"TbGdDySeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.360200041295564,"spacegroup":12},{"id":"oqmd-1557673","created_at":"2022-09-04T15:55:39.853562Z","updated_at":"2022-09-04T15:55:39.853588Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.678480 -1.906463 0.000000\n7.678480 1.906463 0.000000\n-1.548824 0.000000 9.404289\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.808537 0.808537 0.334945 Dy\n0.191463 0.191463 0.665055 Dy\n0.052405 0.052405 0.263334 Er\n0.947595 0.947595 0.736666 Er\n0.393630 0.393630 0.059843 Ho\n0.606370 0.606370 0.940157 Ho\n0.908000 0.908000 0.198704 N\n0.092000 0.092000 0.801296 N\n0.539897 0.539897 0.139353 O\n0.460103 0.460103 0.860647 O\n0.632862 0.632862 0.466321 S\n0.367138 0.367138 0.533679 S\n0.215233 0.215233 0.149686 Se\n0.784767 0.784767 0.850314 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.668062673356239,"density_atomic":0.05084736298699976,"volume":275.33384580001535,"volume_molar":11.843565538570196,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"DyHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.470119712176516,"spacegroup":12},{"id":"oqmd-1557786","created_at":"2022-09-04T15:55:39.926240Z","updated_at":"2022-09-04T15:55:39.926253Z","structure_string":"Gd2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.730546 -1.918571 0.000000\n7.730546 1.918571 0.000000\n-1.592701 0.000000 9.477651\nEr Gd N O S Se Y\n2 2 2 2 2 2 2\ndirect\n0.947699 0.947699 0.236454 Er\n0.052301 0.052301 0.763546 Er\n0.607861 0.607861 0.440306 Gd\n0.392139 0.392139 0.559694 Gd\n0.091598 0.091598 0.297768 N\n0.908402 0.908402 0.702232 N\n0.459935 0.459935 0.358736 O\n0.540065 0.540065 0.641264 O\n0.366302 0.366302 0.035197 S\n0.633698 0.633698 0.964803 S\n0.784608 0.784608 0.347118 Se\n0.215392 0.215392 0.652882 Se\n0.191260 0.191260 0.162826 Y\n0.808740 0.808740 0.837174 Y\n","nsites":14,"nelements":7,"elements":["Er","Gd","N","O","S","Se","Y"],"chemical_system":"Er-Gd-N-O-S-Se-Y","density":6.549672068743768,"density_atomic":0.04979769984867277,"volume":281.13748310752817,"volume_molar":12.093210687040408,"formula_full":"Gd2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"GdYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.456403208247945,"spacegroup":12},{"id":"oqmd-1557675","created_at":"2022-09-04T15:55:40.063447Z","updated_at":"2022-09-04T15:55:40.063472Z","structure_string":"Nd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.823976 -1.927924 0.000000\n7.823976 1.927924 0.000000\n-1.628378 0.000000 9.542830\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.808969 0.808969 0.339267 Er\n0.191031 0.191031 0.660733 Er\n0.050982 0.050982 0.268916 Ho\n0.949018 0.949018 0.731084 Ho\n0.907712 0.907712 0.209551 N\n0.092288 0.092288 0.790449 N\n0.389921 0.389921 0.059355 Nd\n0.610079 0.610079 0.940645 Nd\n0.539734 0.539734 0.146618 O\n0.460266 0.460266 0.853382 O\n0.635809 0.635809 0.468640 S\n0.364191 0.364191 0.531360 S\n0.215461 0.215461 0.161199 Se\n0.784539 0.784539 0.838801 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.123034070693609,"density_atomic":0.04862990638162503,"volume":287.8886891151809,"volume_molar":12.383615779024996,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 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0.123367 0.230949 H\n0.396174 0.376633 0.230949 H\n0.603825 0.623367 0.769051 H\n0.603825 0.876633 0.769051 H\n0.559584 0.021448 0.822268 H\n0.559584 0.478553 0.822268 H\n0.134945 0.250000 0.962077 H\n0.686608 0.250000 0.198748 Na\n0.313392 0.750000 0.801253 Na\n0.974021 0.250000 0.073311 O\n0.774212 0.750000 0.100349 O\n0.355566 0.041321 0.136743 O\n0.355566 0.458679 0.136743 O\n0.319196 0.750000 0.239347 O\n0.552749 0.632612 0.256525 O\n0.552749 0.867387 0.256525 O\n0.471278 0.250000 0.345091 O\n0.147518 0.130236 0.438574 O\n0.147518 0.369764 0.438574 O\n0.071915 0.750000 0.482747 O\n0.928085 0.250000 0.517253 O\n0.852482 0.630237 0.561427 O\n0.852482 0.869763 0.561427 O\n0.528722 0.750000 0.654910 O\n0.447252 0.132612 0.743476 O\n0.447252 0.367388 0.743476 O\n0.680804 0.250000 0.760654 O\n0.644434 0.541321 0.863258 O\n0.644434 0.958679 0.863258 O\n0.225788 0.250000 0.899650 O\n0.025980 0.750000 0.926690 O\n0.487886 0.750000 0.359728 P\n0.047053 0.250000 0.366922 P\n0.952948 0.750000 0.633079 P\n0.512113 0.250000 0.640271 P\n","nsites":54,"nelements":7,"elements":["Al","Ca","F","H","Na","O","P"],"chemical_system":"Al-Ca-F-H-Na-O-P","density":3.071956123103795,"density_atomic":0.10491725638347653,"volume":514.6913087645751,"volume_molar":5.739895387646098,"formula_full":"Na2 Ca4 Al4 P4 H10 O22 F8","formula_reduced":"NaCa2Al2P2H5O11F4","formula_anonymous":"AB2C2D2E4F5G11","formation_energy":-2.72436074873641,"spacegroup":11},{"id":"oqmd-1558255","created_at":"2022-09-04T15:55:39.897054Z","updated_at":"2022-09-04T15:55:39.897064Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.857865 -1.942692 0.000000\n7.857865 1.942692 0.000000\n-1.707460 0.000000 9.653458\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.811621 0.811621 0.340333 Gd\n0.188379 0.188379 0.659667 Gd\n0.052655 0.052655 0.263848 Ho\n0.947345 0.947345 0.736152 Ho\n0.909877 0.909877 0.206735 N\n0.090123 0.090123 0.793265 N\n0.390721 0.390721 0.058702 Nd\n0.609279 0.609279 0.941298 Nd\n0.540461 0.540461 0.143909 O\n0.459539 0.459539 0.856091 O\n0.633738 0.633738 0.462909 S\n0.366262 0.366262 0.537091 S\n0.216257 0.216257 0.158706 Se\n0.783743 0.783743 0.841294 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":6.844955870126185,"density_atomic":0.047501422301801106,"volume":294.72801700653844,"volume_molar":12.677811459493203,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.412858612295563,"spacegroup":12},{"id":"oqmd-1557707","created_at":"2022-09-04T15:55:39.862624Z","updated_at":"2022-09-04T15:55:39.862647Z","structure_string":"Gd2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.551042 -1.928853 0.000000\n7.551042 1.928853 0.000000\n-1.561543 0.000000 9.560956\nEr Gd Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.949056 0.949056 0.246298 Er\n0.050944 0.050944 0.753702 Er\n0.197988 0.197988 0.178858 Gd\n0.802012 0.802012 0.821142 Gd\n0.610561 0.610561 0.446440 Ho\n0.389439 0.389439 0.553560 Ho\n0.095195 0.095195 0.313934 N\n0.904805 0.904805 0.686066 N\n0.460033 0.460033 0.363563 O\n0.539967 0.539967 0.636437 O\n0.785768 0.785768 0.353339 S\n0.214232 0.214232 0.646661 S\n0.371605 0.371605 0.031707 Se\n0.628395 0.628395 0.968293 Se\n","nsites":14,"nelements":7,"elements":["Er","Gd","Ho","N","O","S","Se"],"chemical_system":"Er-Gd-Ho-N-O-S-Se","density":7.518071931100663,"density_atomic":0.050267895518361465,"volume":278.50778027670145,"volume_molar":11.980093254153198,"formula_full":"Gd2 Ho2 Er2 Se2 S2 N2 O2","formula_reduced":"GdHoErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4826599187241345,"spacegroup":12},{"id":"oqmd-1557775","created_at":"2022-09-04T15:55:40.096677Z","updated_at":"2022-09-04T15:55:40.096710Z","structure_string":"Tb2 Gd2 Er2 Se2 S2 N2 O2\n1.0\n7.724416 -1.928070 0.000000\n7.724416 1.928070 0.000000\n-1.413332 0.000000 9.450975\nEr Gd N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.606173 0.606173 0.441159 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1.944269 0.000000\n-1.618943 0.000000 9.652337\nEr Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.950089 0.950089 0.240095 Er\n0.049911 0.049911 0.759905 Er\n0.197412 0.197412 0.173687 Ho\n0.802588 0.802588 0.826313 Ho\n0.095738 0.095738 0.301515 N\n0.904262 0.904262 0.698485 N\n0.614443 0.614443 0.446570 Nd\n0.385557 0.385557 0.553430 Nd\n0.460185 0.460185 0.355845 O\n0.539815 0.539815 0.644155 O\n0.785447 0.785447 0.340104 S\n0.214553 0.214553 0.659896 S\n0.368580 0.368580 0.030250 Se\n0.631420 0.631420 0.969750 Se\n","nsites":14,"nelements":7,"elements":["Er","Ho","N","Nd","O","S","Se"],"chemical_system":"Er-Ho-N-Nd-O-S-Se","density":7.147624225576992,"density_atomic":0.048797786658206686,"volume":286.8982582767515,"volume_molar":12.341012108153091,"formula_full":"Nd2 Ho2 Er2 Se2 S2 N2 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Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.548786368887948,"density_atomic":0.04984970607583926,"volume":280.8441834882835,"volume_molar":12.080594318526508,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3578956026050872,"spacegroup":12}]}