{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=6","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=4","results":[{"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-644587","created_at":"2022-09-04T15:33:32.898898Z","updated_at":"2022-09-04T15:33:32.898930Z","structure_string":"K2 Ho2 H16 Ru2 C12 N12 O8\n1.0\n-3.653133 -6.263570 0.000000\n-3.653133 6.263570 0.000000\n0.000000 0.000000 -14.153056\nC H Ho K N O Ru\n12 16 2 2 12 8 2\ndirect\n0.355256 0.644743 0.061243 C\n0.352822 0.255729 0.089487 C\n0.744270 0.647177 0.089487 C\n0.352822 0.255729 0.410513 C\n0.744270 0.647177 0.410513 C\n0.355256 0.644743 0.438758 C\n0.644743 0.355256 0.561242 C\n0.255729 0.352822 0.589487 C\n0.647177 0.744270 0.589487 C\n0.255729 0.352822 0.910514 C\n0.647177 0.744270 0.910514 C\n0.644743 0.355256 0.938757 C\n0.789007 0.210993 0.045269 H\n0.902127 0.097872 0.092855 H\n0.630175 0.035681 0.193136 H\n0.964320 0.369825 0.193136 H\n0.630175 0.035681 0.306864 H\n0.964320 0.369825 0.306864 H\n0.902127 0.097872 0.407146 H\n0.789007 0.210993 0.454731 H\n0.210993 0.789007 0.545269 H\n0.097872 0.902127 0.592854 H\n0.035681 0.630175 0.693136 H\n0.369825 0.964320 0.693136 H\n0.035681 0.630175 0.806864 H\n0.369825 0.964320 0.806864 H\n0.097872 0.902127 0.907145 H\n0.210993 0.789007 0.954731 H\n0.169460 0.830540 0.250000 Ho\n0.830540 0.169460 0.750000 Ho\n0.463077 0.536922 0.250000 K\n0.536922 0.463077 0.750000 K\n0.273784 0.726216 0.102906 N\n0.269684 0.121827 0.146762 N\n0.878174 0.730317 0.146762 N\n0.269684 0.121827 0.353238 N\n0.878174 0.730317 0.353238 N\n0.273784 0.726216 0.397094 N\n0.726216 0.273784 0.602905 N\n0.121827 0.269684 0.646761 N\n0.730317 0.878174 0.646761 N\n0.121827 0.269684 0.853238 N\n0.730317 0.878174 0.853238 N\n0.726216 0.273784 0.897094 N\n0.825649 0.174351 0.106855 O\n0.035385 0.456809 0.250000 O\n0.543190 0.964614 0.250000 O\n0.825649 0.174351 0.393145 O\n0.174351 0.825649 0.606855 O\n0.456809 0.035385 0.750000 O\n0.964614 0.543190 0.750000 O\n0.174351 0.825649 0.893145 O\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n","nsites":54,"nelements":7,"elements":["C","H","Ho","K","N","O","Ru"],"chemical_system":"C-H-Ho-K-N-O-Ru","density":2.734348294756803,"density_atomic":0.08337313263492888,"volume":647.6906683649895,"volume_molar":7.223119210800825,"formula_full":"K2 Ho2 H16 Ru2 C12 N12 O8","formula_reduced":"KHoH8RuC6(N3O2)2","formula_anonymous":"ABCD4E6F6G8","formation_energy":-0.728292740421586,"spacegroup":63},{"id":"oqmd-1557783","created_at":"2022-09-04T15:55:41.399782Z","updated_at":"2022-09-04T15:55:41.399819Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.719038 -1.915823 0.000000\n7.719038 1.915823 0.000000\n-1.588977 0.000000 9.466134\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.052410 0.052410 0.262349 Er\n0.947590 0.947590 0.737651 Er\n0.908303 0.908303 0.200036 N\n0.091697 0.091697 0.799964 N\n0.540395 0.540395 0.140093 O\n0.459605 0.459605 0.859907 O\n0.632242 0.632242 0.464886 S\n0.367758 0.367758 0.535114 S\n0.215371 0.215371 0.150446 Se\n0.784629 0.784629 0.849554 Se\n0.809051 0.809051 0.336538 Tb\n0.190949 0.190949 0.663462 Tb\n0.392808 0.392808 0.059665 Y\n0.607192 0.607192 0.940335 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.596710376578922,"density_atomic":0.050004239934898394,"volume":279.97625837782766,"volume_molar":12.043260267210053,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.359204201414613,"spacegroup":12},{"id":"oqmd-120309","created_at":"2022-09-04T15:33:29.455535Z","updated_at":"2022-09-04T15:33:29.455569Z","structure_string":"Zn2 H24 C4 S4 N8 Cl4 O8\n1.0\n13.945381 0.000000 0.000000\n0.000000 4.706873 0.000000\n0.000000 0.000000 8.676215\nC Cl H N O S Zn\n4 4 24 8 8 4 2\ndirect\n0.360884 0.131098 0.369579 C\n0.639116 0.131098 0.369579 C\n0.139115 0.868902 0.869580 C\n0.860885 0.868902 0.869580 C\n0.500000 0.268507 0.037301 Cl\n0.000000 0.446131 0.076414 Cl\n0.000000 0.731494 0.537300 Cl\n0.500000 0.553869 0.576414 Cl\n0.178984 0.170891 0.175896 H\n0.821016 0.170891 0.175896 H\n0.378482 0.248305 0.264143 H\n0.621518 0.248305 0.264143 H\n0.421740 0.004810 0.411236 H\n0.578260 0.004810 0.411236 H\n0.171252 0.377750 0.441657 H\n0.828749 0.377750 0.441657 H\n0.336538 0.273460 0.461513 H\n0.663461 0.273460 0.461513 H\n0.104918 0.088469 0.480136 H\n0.895082 0.088469 0.480136 H\n0.321016 0.829111 0.675896 H\n0.678984 0.829111 0.675896 H\n0.121518 0.751697 0.764142 H\n0.878482 0.751697 0.764142 H\n0.078260 0.995189 0.911236 H\n0.921740 0.995189 0.911236 H\n0.328749 0.622250 0.941657 H\n0.671251 0.622250 0.941657 H\n0.163461 0.726540 0.961514 H\n0.836539 0.726540 0.961514 H\n0.395082 0.911531 0.980136 H\n0.604919 0.911531 0.980136 H\n0.170307 0.061168 0.277849 N\n0.829693 0.061168 0.277849 N\n0.125712 0.227684 0.394345 N\n0.874288 0.227684 0.394345 N\n0.329693 0.938834 0.777850 N\n0.670308 0.938834 0.777850 N\n0.374287 0.772315 0.894346 N\n0.625713 0.772315 0.894346 N\n0.293694 0.714884 0.196601 O\n0.706306 0.714884 0.196601 O\n0.245372 0.742121 0.472941 O\n0.754628 0.742121 0.472941 O\n0.206306 0.285117 0.696600 O\n0.793694 0.285117 0.696600 O\n0.254628 0.257880 0.972940 O\n0.745372 0.257880 0.972940 O\n0.269304 0.885614 0.329122 S\n0.730696 0.885614 0.329122 S\n0.230696 0.114388 0.829122 S\n0.769304 0.114388 0.829122 S\n0.000000 0.436296 0.330257 Zn\n0.500000 0.563705 0.830257 Zn\n","nsites":54,"nelements":7,"elements":["C","Cl","H","N","O","S","Zn"],"chemical_system":"C-Cl-H-N-O-S-Zn","density":2.0794587458488807,"density_atomic":0.09482013949169052,"volume":569.4992676606665,"volume_molar":6.3511199121656485,"formula_full":"Zn2 H24 C4 S4 N8 Cl4 O8","formula_reduced":"ZnH12C2S2N4(ClO2)2","formula_anonymous":"AB2C2D2E4F4G12","formation_energy":-0.593054670939412,"spacegroup":31},{"id":"oqmd-1557995","created_at":"2022-09-04T15:55:41.238237Z","updated_at":"2022-09-04T15:55:41.238257Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.711031 -1.921757 0.000000\n7.711031 1.921757 0.000000\n-1.448926 0.000000 9.426335\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.806016 0.806016 0.332705 Dy\n0.193984 0.193984 0.667295 Dy\n0.393371 0.393371 0.058727 Ho\n0.606629 0.606629 0.941273 Ho\n0.905727 0.905727 0.195827 N\n0.094273 0.094273 0.804173 N\n0.538312 0.538312 0.139424 O\n0.461688 0.461688 0.860576 O\n0.633572 0.633572 0.471099 S\n0.366428 0.366428 0.528901 S\n0.214510 0.214510 0.149303 Se\n0.785490 0.785490 0.850697 Se\n0.050336 0.050336 0.266568 Tb\n0.949664 0.949664 0.733432 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.458142259921116,"density_atomic":0.05011228999777848,"volume":279.3725850608829,"volume_molar":12.017293083726502,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.369540328557469,"spacegroup":12},{"id":"oqmd-70513","created_at":"2022-09-04T15:33:37.500507Z","updated_at":"2022-09-04T15:33:37.500533Z","structure_string":"Sb4 P4 C12 S12 N12 Cl12 O4\n1.0\n-6.935927 -6.935927 6.935927\n-6.935927 6.935927 -6.935927\n6.935927 -6.935927 -6.935927\nC Cl N O P S Sb\n12 12 12 4 4 12 4\ndirect\n0.772366 0.483606 0.000000 C\n0.483606 0.772366 0.000000 C\n0.711240 0.227634 0.227634 C\n0.227634 0.711240 0.227634 C\n0.516395 0.516395 0.288760 C\n0.772366 0.000000 0.483606 C\n0.000000 0.772366 0.483606 C\n0.516395 0.288760 0.516395 C\n0.288760 0.516395 0.516395 C\n0.227634 0.227634 0.711240 C\n0.483606 0.000000 0.772366 C\n0.000000 0.483606 0.772366 C\n0.375347 0.178448 0.000000 Cl\n0.178448 0.375347 0.000000 Cl\n0.375347 0.000000 0.178448 Cl\n0.000000 0.375347 0.178448 Cl\n0.821552 0.821552 0.196899 Cl\n0.178448 0.000000 0.375347 Cl\n0.000000 0.178448 0.375347 Cl\n0.803101 0.624653 0.624653 Cl\n0.624653 0.803101 0.624653 Cl\n0.624653 0.624653 0.803101 Cl\n0.821552 0.196899 0.821552 Cl\n0.196899 0.821552 0.821552 Cl\n0.869141 0.558423 0.000000 N\n0.558423 0.869141 0.000000 N\n0.689281 0.130858 0.130858 N\n0.130858 0.689281 0.130858 N\n0.441578 0.441578 0.310718 N\n0.441578 0.310718 0.441578 N\n0.310718 0.441578 0.441578 N\n0.869141 0.000000 0.558423 N\n0.000000 0.869141 0.558423 N\n0.130858 0.130858 0.689281 N\n0.558423 0.000000 0.869141 N\n0.000000 0.558423 0.869141 N\n0.779194 0.000000 0.000000 O\n0.000000 0.779194 0.000000 O\n0.220805 0.220805 0.220805 O\n0.000000 0.000000 0.779194 O\n0.654711 0.000000 0.000000 P\n0.000000 0.654711 0.000000 P\n0.345289 0.345289 0.345289 P\n0.000000 0.000000 0.654711 P\n0.647607 0.388740 0.000000 S\n0.388740 0.647607 0.000000 S\n0.611259 0.611259 0.258867 S\n0.741132 0.352393 0.352393 S\n0.352393 0.741132 0.352393 S\n0.647607 0.000000 0.388740 S\n0.000000 0.647607 0.388740 S\n0.611259 0.258867 0.611259 S\n0.258867 0.611259 0.611259 S\n0.388740 0.000000 0.647607 S\n0.000000 0.388740 0.647607 S\n0.352393 0.352393 0.741132 S\n0.209379 0.000000 0.000000 Sb\n0.000000 0.209379 0.000000 Sb\n0.000000 0.000000 0.209379 Sb\n0.790621 0.790621 0.790621 Sb\n","nsites":60,"nelements":7,"elements":["C","Cl","N","O","P","S","Sb"],"chemical_system":"C-Cl-N-O-P-S-Sb","density":2.236196796848611,"density_atomic":0.044954970634212756,"volume":1334.668873175446,"volume_molar":13.395939703755205,"formula_full":"Sb4 P4 C12 S12 N12 Cl12 O4","formula_reduced":"SbPC3S3N3Cl3O","formula_anonymous":"ABCD3E3F3G3","formation_energy":-0.504452283817777,"spacegroup":217},{"id":"oqmd-1558012","created_at":"2022-09-04T15:55:41.346590Z","updated_at":"2022-09-04T15:55:41.346619Z","structure_string":"Tb2 Nd2 Gd2 Se2 S2 N2 O2\n1.0\n7.874747 -1.952498 0.000000\n7.874747 1.952498 0.000000\n-1.642879 0.000000 9.664094\nGd N Nd O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.190280 0.190280 0.160917 Gd\n0.809720 0.809720 0.839083 Gd\n0.092014 0.092014 0.294852 N\n0.907986 0.907986 0.705148 N\n0.609636 0.609636 0.441695 Nd\n0.390364 0.390364 0.558305 Nd\n0.460413 0.460413 0.356206 O\n0.539587 0.539587 0.643794 O\n0.365731 0.365731 0.034036 S\n0.634269 0.634269 0.965964 S\n0.784181 0.784181 0.342176 Se\n0.215819 0.215819 0.657824 Se\n0.948236 0.948236 0.234401 Tb\n0.051764 0.051764 0.765599 Tb\n","nsites":14,"nelements":7,"elements":["Gd","N","Nd","O","S","Se","Tb"],"chemical_system":"Gd-N-Nd-O-S-Se-Tb","density":6.7213909136683325,"density_atomic":0.047109629327930974,"volume":297.1791584804404,"volume_molar":12.783248023625427,"formula_full":"Tb2 Nd2 Gd2 Se2 S2 N2 O2","formula_reduced":"TbNdGdSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.316020296771756,"spacegroup":12},{"id":"oqmd-1558079","created_at":"2022-09-04T15:55:41.435786Z","updated_at":"2022-09-04T15:55:41.435805Z","structure_string":"Nd2 Gd2 Ho2 Se2 S2 N2 O2\n1.0\n7.603814 -1.969354 0.000000\n7.603814 1.969354 0.000000\n-0.576427 0.000000 9.486439\nGd Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.384642 0.384642 0.044535 Gd\n0.615358 0.615358 0.955465 Gd\n0.785442 0.785442 0.315823 Ho\n0.214558 0.214558 0.684177 Ho\n0.888093 0.888093 0.173664 N\n0.111907 0.111907 0.826336 N\n0.028562 0.028562 0.278101 Nd\n0.971438 0.971438 0.721899 Nd\n0.528343 0.528343 0.146348 O\n0.471657 0.471657 0.853652 O\n0.204885 0.204885 0.160027 S\n0.795115 0.795115 0.839973 S\n0.376211 0.376211 0.496753 Se\n0.623789 0.623789 0.503247 Se\n","nsites":14,"nelements":7,"elements":["Gd","Ho","N","Nd","O","S","Se"],"chemical_system":"Gd-Ho-N-Nd-O-S-Se","density":7.100739596382526,"density_atomic":0.04927646527203529,"volume":284.1112876646428,"volume_molar":12.221129755866649,"formula_full":"Nd2 Gd2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdGdHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.446208898009849,"spacegroup":12},{"id":"oqmd-1557955","created_at":"2022-09-04T15:55:41.446730Z","updated_at":"2022-09-04T15:55:41.446748Z","structure_string":"Tb2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.723774 -1.922005 0.000000\n7.723774 1.922005 0.000000\n-1.491332 0.000000 9.451524\nDy Ho N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.948331 0.948331 0.235771 Dy\n0.051669 0.051669 0.764229 Dy\n0.606242 0.606242 0.440923 Ho\n0.393758 0.393758 0.559077 Ho\n0.092898 0.092898 0.304287 N\n0.907102 0.907102 0.695713 N\n0.460868 0.460868 0.361505 O\n0.539132 0.539132 0.638495 O\n0.367504 0.367504 0.031560 S\n0.632496 0.632496 0.968440 S\n0.785076 0.785076 0.351410 Se\n0.214924 0.214924 0.648590 Se\n0.192389 0.192389 0.166318 Tb\n0.807611 0.807611 0.833682 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","O","S","Se","Tb"],"chemical_system":"Dy-Ho-N-O-S-Se-Tb","density":7.425035620442552,"density_atomic":0.049889841905400675,"volume":280.61824742893145,"volume_molar":12.07087561315381,"formula_full":"Tb2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3699192107003264,"spacegroup":12},{"id":"oqmd-32584","created_at":"2022-09-04T15:20:54.036704Z","updated_at":"2022-09-04T15:20:54.036736Z","structure_string":"K2 Na2 H12 Pt2 C8 N8 O6\n1.0\n2.620617 0.000000 -5.669514\n-6.338440 -6.790016 -0.091862\n-6.338440 6.790016 -0.091862\nC H K N Na O Pt\n8 12 2 8 2 6 2\ndirect\n0.460210 0.807603 0.093895 C\n0.150239 0.207904 0.115589 C\n0.032390 0.917086 0.187537 C\n0.650240 0.115590 0.207905 C\n0.357967 0.875910 0.794663 C\n0.960212 0.093896 0.807604 C\n0.857967 0.794663 0.875911 C\n0.532389 0.187536 0.917085 C\n0.656197 0.427513 0.139530 H\n0.702532 0.602160 0.150870 H\n0.037634 0.567293 0.348582 H\n0.883423 0.812276 0.426149 H\n0.156199 0.139531 0.427514 H\n0.195386 0.656091 0.512929 H\n0.537634 0.348583 0.567293 H\n0.880798 0.777253 0.587747 H\n0.202532 0.150871 0.602161 H\n0.695386 0.512930 0.656091 H\n0.380798 0.587746 0.777252 H\n0.383422 0.426148 0.812275 H\n0.516993 0.965536 0.484060 K\n0.016994 0.484060 0.965536 K\n0.440195 0.698770 0.152949 N\n0.245080 0.330445 0.185143 N\n0.048609 0.872371 0.304047 N\n0.745081 0.185144 0.330445 N\n0.279159 0.804917 0.672044 N\n0.940193 0.152948 0.698769 N\n0.779159 0.672044 0.804917 N\n0.548608 0.304046 0.872370 N\n0.492145 0.547697 0.363743 Na\n0.992146 0.363743 0.547697 Na\n0.777221 0.524871 0.184063 O\n0.170023 0.568065 0.436612 O\n0.776903 0.779084 0.488126 O\n0.277222 0.184064 0.524872 O\n0.670024 0.436612 0.568065 O\n0.276902 0.488125 0.779083 O\n0.498497 0.995585 0.001495 Pt\n0.998498 0.001495 0.995586 Pt\n","nsites":40,"nelements":7,"elements":["C","H","K","N","Na","O","Pt"],"chemical_system":"C-H-K-N-Na-O-Pt","density":2.8073677556298473,"density_atomic":0.08142004475233035,"volume":491.2795138061521,"volume_molar":7.39638596161253,"formula_full":"K2 Na2 H12 Pt2 C8 N8 O6","formula_reduced":"KNaH6PtC4N4O3","formula_anonymous":"ABCD3E4F4G6","formation_energy":-0.654450399898349,"spacegroup":9},{"id":"oqmd-1557807","created_at":"2022-09-04T15:55:41.483872Z","updated_at":"2022-09-04T15:55:41.483902Z","structure_string":"Tb2 Dy2 Er2 Se2 S2 N2 O2\n1.0\n7.713199 -1.913693 0.000000\n7.713199 1.913693 0.000000\n-1.573142 0.000000 9.453546\nDy Er N O S Se Tb\n2 2 2 2 2 2 2\ndirect\n0.808806 0.808806 0.336570 Dy\n0.191194 0.191194 0.663430 Dy\n0.052186 0.052186 0.263958 Er\n0.947814 0.947814 0.736042 Er\n0.908000 0.908000 0.201191 N\n0.092000 0.092000 0.798809 N\n0.540060 0.540060 0.140785 O\n0.459940 0.459940 0.859215 O\n0.632987 0.632987 0.465791 S\n0.367013 0.367013 0.534209 S\n0.215276 0.215276 0.152239 Se\n0.784724 0.784724 0.847761 Se\n0.392643 0.392643 0.059696 Tb\n0.607357 0.607357 0.940304 Tb\n","nsites":14,"nelements":7,"elements":["Dy","Er","N","O","S","Se","Tb"],"chemical_system":"Dy-Er-N-O-S-Se-Tb","density":7.493624030651123,"density_atomic":0.050164500666906524,"volume":279.0818170993136,"volume_molar":12.004785615204582,"formula_full":"Tb2 Dy2 Er2 Se2 S2 N2 O2","formula_reduced":"TbDyErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3703879495098508,"spacegroup":12},{"id":"oqmd-1558182","created_at":"2022-09-04T15:55:42.513535Z","updated_at":"2022-09-04T15:55:42.513549Z","structure_string":"Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.661861 -1.953745 0.000000\n7.661861 1.953745 0.000000\n-1.483333 0.000000 9.663546\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.953312 0.953312 0.237642 Dy\n0.046688 0.046688 0.762358 Dy\n0.199707 0.199707 0.175487 Ho\n0.800293 0.800293 0.824513 Ho\n0.098685 0.098685 0.305452 N\n0.901315 0.901315 0.694548 N\n0.614883 0.614883 0.448109 Nd\n0.385117 0.385117 0.551891 Nd\n0.462165 0.462165 0.355294 O\n0.537835 0.537835 0.644706 O\n0.786891 0.786891 0.338556 S\n0.213109 0.213109 0.661444 S\n0.369431 0.369431 0.025289 Se\n0.630569 0.630569 0.974711 Se\n","nsites":14,"nelements":7,"elements":["Dy","Ho","N","Nd","O","S","Se"],"chemical_system":"Dy-Ho-N-Nd-O-S-Se","density":7.03332579714169,"density_atomic":0.04839041796628877,"volume":289.31347544369453,"volume_molar":12.44490337776237,"formula_full":"Nd2 Dy2 Ho2 Se2 S2 N2 O2","formula_reduced":"NdDyHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.4409711157479443,"spacegroup":12}]}