{"count":1013513,"next":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=4","previous":"https://simmate.org/third-parties/OqmdStructure/?format=json&ordering=-nelements&page=2","results":[{"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-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 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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-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},{"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},{"id":"oqmd-1557404","created_at":"2022-09-04T15:55:47.967471Z","updated_at":"2022-09-04T15:55:47.967500Z","structure_string":"Tb2 Y2 Er2 Se2 S2 N2 O2\n1.0\n7.566299 -1.934456 0.000000\n7.566299 1.934456 0.000000\n-1.411937 0.000000 9.507681\nEr N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.799346 0.799346 0.319950 Er\n0.200654 0.200654 0.680050 Er\n0.901388 0.901388 0.188607 N\n0.098612 0.098612 0.811393 N\n0.538235 0.538235 0.139332 O\n0.461765 0.461765 0.860668 O\n0.213919 0.213919 0.153321 S\n0.786081 0.786081 0.846679 S\n0.630726 0.630726 0.476211 Se\n0.369274 0.369274 0.523789 Se\n0.387862 0.387862 0.052987 Tb\n0.612138 0.612138 0.947013 Tb\n0.047974 0.047974 0.261302 Y\n0.952026 0.952026 0.738698 Y\n","nsites":14,"nelements":7,"elements":["Er","N","O","S","Se","Tb","Y"],"chemical_system":"Er-N-O-S-Se-Tb-Y","density":6.63592806341258,"density_atomic":0.05030151698818308,"volume":278.32162603145554,"volume_molar":11.972085775096467,"formula_full":"Tb2 Y2 Er2 Se2 S2 N2 O2","formula_reduced":"TbYErSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.383443727843184,"spacegroup":12},{"id":"oqmd-1557402","created_at":"2022-09-04T15:55:47.968033Z","updated_at":"2022-09-04T15:55:47.968048Z","structure_string":"Dy2 Ho2 Er2 Se2 S2 N2 O2\n1.0\n7.525720 -1.923694 0.000000\n7.525720 1.923694 0.000000\n-1.341619 0.000000 9.449924\nDy Er Ho N O S Se\n2 2 2 2 2 2 2\ndirect\n0.047196 0.047196 0.259593 Dy\n0.952804 0.952804 0.740407 Dy\n0.389031 0.389031 0.052669 Er\n0.610969 0.610969 0.947331 Er\n0.798575 0.798575 0.318091 Ho\n0.201425 0.201425 0.681909 Ho\n0.901274 0.901274 0.183637 N\n0.098726 0.098726 0.816363 N\n0.538008 0.538008 0.137759 O\n0.461992 0.461992 0.862241 O\n0.213242 0.213242 0.149629 S\n0.786758 0.786758 0.850371 S\n0.628895 0.628895 0.477059 Se\n0.371105 0.371105 0.522941 Se\n","nsites":14,"nelements":7,"elements":["Dy","Er","Ho","N","O","S","Se"],"chemical_system":"Dy-Er-Ho-N-O-S-Se","density":7.716189714228434,"density_atomic":0.051166496152828145,"volume":273.6165470112257,"volume_molar":11.769695431191133,"formula_full":"Dy2 Ho2 Er2 Se2 S2 N2 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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-1557286","created_at":"2022-09-04T15:55:48.015441Z","updated_at":"2022-09-04T15:55:48.015459Z","structure_string":"Tb2 Y2 Ho2 Se2 S2 N2 O2\n1.0\n7.575234 -1.931616 0.000000\n7.575234 1.931616 0.000000\n-1.520485 0.000000 9.553725\nHo N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.950348 0.950348 0.244263 Ho\n0.049652 0.049652 0.755737 Ho\n0.096637 0.096637 0.312736 N\n0.903363 0.903363 0.687264 N\n0.460286 0.460286 0.361471 O\n0.539714 0.539714 0.638529 O\n0.785701 0.785701 0.350636 S\n0.214299 0.214299 0.649364 S\n0.371002 0.371002 0.028894 Se\n0.628998 0.628998 0.971106 Se\n0.198696 0.198696 0.178820 Tb\n0.801304 0.801304 0.821180 Tb\n0.611871 0.611871 0.446845 Y\n0.388129 0.388129 0.553155 Y\n","nsites":14,"nelements":7,"elements":["Ho","N","O","S","Se","Tb","Y"],"chemical_system":"Ho-N-O-S-Se-Tb-Y","density":6.578194016114584,"density_atomic":0.050073558632336486,"volume":279.58867678637654,"volume_molar":12.026588332212173,"formula_full":"Tb2 Y2 Ho2 Se2 S2 N2 O2","formula_reduced":"TbYHoSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.378157229033659,"spacegroup":12},{"id":"oqmd-1557302","created_at":"2022-09-04T15:55:48.057471Z","updated_at":"2022-09-04T15:55:48.057489Z","structure_string":"Tb2 Dy2 Y2 Se2 S2 N2 O2\n1.0\n7.580950 -1.937854 0.000000\n7.580950 1.937854 0.000000\n-1.363772 0.000000 9.520686\nDy N O S Se Tb Y\n2 2 2 2 2 2 2\ndirect\n0.798762 0.798762 0.319278 Dy\n0.201238 0.201238 0.680722 Dy\n0.901149 0.901149 0.185048 N\n0.098851 0.098851 0.814952 N\n0.538025 0.538025 0.139475 O\n0.461975 0.461975 0.860525 O\n0.213166 0.213166 0.151585 S\n0.786834 0.786834 0.848415 S\n0.628929 0.628929 0.477250 Se\n0.371071 0.371071 0.522750 Se\n0.046997 0.046997 0.260587 Tb\n0.953003 0.953003 0.739413 Tb\n0.388038 0.388038 0.051956 Y\n0.611962 0.611962 0.948044 Y\n","nsites":14,"nelements":7,"elements":["Dy","N","O","S","Se","Tb","Y"],"chemical_system":"Dy-N-O-S-Se-Tb-Y","density":6.545958337738262,"density_atomic":0.050047813883547836,"volume":279.73249805826595,"volume_molar":12.03277484609503,"formula_full":"Tb2 Dy2 Y2 Se2 S2 N2 O2","formula_reduced":"TbDyYSeSNO","formula_anonymous":"ABCDEFG","formation_energy":-2.3765116530812795,"spacegroup":12},{"id":"oqmd-39694","created_at":"2022-09-04T15:33:14.774302Z","updated_at":"2022-09-04T15:33:14.774330Z","structure_string":"Na1 Al6 Fe3 Si6 B3 O30 F1\n1.0\n0.000000 0.000000 -7.132008\n-7.929064 4.577847 2.377336\n7.929064 4.577847 2.377336\nAl B F Fe Na O Si\n6 3 1 3 1 30 6\ndirect\n0.654757 0.556613 0.218587 Al\n0.436169 0.781413 0.338026 Al\n0.098144 0.661974 0.443387 Al\n0.654757 0.218587 0.556613 Al\n0.098144 0.443387 0.661974 Al\n0.436169 0.338026 0.781413 Al\n0.441402 0.668732 0.000000 B\n0.772670 0.331268 0.331268 B\n0.441402 0.000000 0.668732 B\n0.223844 0.000000 0.000000 F\n0.454378 0.204168 0.000000 Fe\n0.454378 0.000000 0.204168 Fe\n0.250210 0.795833 0.795833 Fe\n0.786063 0.000000 0.000000 Na\n0.001356 0.269629 0.000000 O\n0.614200 0.398321 0.000000 O\n0.822118 0.715133 0.000000 O\n0.463219 0.818940 0.000000 O\n0.501565 0.669309 0.149515 O\n0.644280 0.181060 0.181060 O\n0.413434 0.379898 0.183992 O\n0.229442 0.816008 0.195906 O\n0.001356 0.000000 0.269629 O\n0.208577 0.574060 0.282530 O\n0.106985 0.284866 0.284866 O\n0.926048 0.717470 0.291530 O\n0.832257 0.480205 0.330691 O\n0.413434 0.183992 0.379898 O\n0.614200 0.000000 0.398321 O\n0.634518 0.708471 0.425940 O\n0.832257 0.330691 0.480205 O\n0.352052 0.850485 0.519794 O\n0.208577 0.282530 0.574060 O\n0.215880 0.601679 0.601679 O\n0.033536 0.804094 0.620101 O\n0.501565 0.149515 0.669309 O\n0.634518 0.425940 0.708471 O\n0.822118 0.000000 0.715133 O\n0.926048 0.291530 0.717470 O\n0.731728 0.730372 0.730372 O\n0.033536 0.620101 0.804094 O\n0.229442 0.195906 0.816008 O\n0.463219 0.000000 0.818940 O\n0.352052 0.519794 0.850485 O\n0.189062 0.382635 0.190091 Si\n0.998972 0.809910 0.192544 Si\n0.189062 0.190091 0.382635 Si\n0.806428 0.807457 0.617366 Si\n0.806428 0.617366 0.807457 Si\n0.998972 0.192544 0.809910 Si\n","nsites":50,"nelements":7,"elements":["Al","B","F","Fe","Na","O","Si"],"chemical_system":"Al-B-F-Fe-Na-O-Si","density":3.3750509115871306,"density_atomic":0.09657061341542286,"volume":517.7558496487164,"volume_molar":6.235997211795934,"formula_full":"Na1 Al6 Fe3 Si6 B3 O30 F1","formula_reduced":"NaAl6Fe3Si6B3O30F","formula_anonymous":"ABC3D3E6F6G30","formation_energy":-2.86746996903176,"spacegroup":160}]}