32 Lattice="58.05214309692383 0.0 0.0 0.0 58.05214309692383 0.0 0.0 0.0 58.05214309692383" Properties=species:S:1:pos:R:3:forces:R:3 energy=-82.49032724583184 stress="0.0002348616263045893 2.935649788372244e-05 -2.9335803356463034e-05 2.935649788372244e-05 0.00023895038642344173 -1.1364967567338997e-05 -2.9335803356463034e-05 -1.1364967567338997e-05 0.0001837501854328826" pbc="F F F" Si 28.90557579 29.11870054 29.11811251 2.55883901 1.68915651 1.42664622 Si 31.27403045 30.97030096 28.89135085 -1.38227192 0.08800954 3.51907679 Si 30.94460013 28.88865302 31.21637417 0.48556946 2.38244580 -0.92493373 Si 28.84117806 30.88443350 30.92611144 3.27579837 0.99751030 0.55506095 Si 32.99151110 28.99186171 29.19489980 -0.47254875 2.08168475 1.61074109 Si 35.30014510 30.65290953 28.91398998 -2.24825260 -0.03930495 1.54812305 Si 34.82078645 29.21171391 31.25423218 1.37126398 -3.01277912 -4.18413210 Si 33.32567662 31.26254504 31.22173745 -4.02055891 -0.16767772 -2.60047042 Si 29.25073326 33.31953847 28.90442554 0.17237258 -2.33775867 0.88850319 Si 31.27433188 35.05009487 29.15357347 -1.13416550 2.39836748 -2.24687344 Si 31.13143167 33.13744202 30.93221524 -5.19294314 -5.99649334 1.82843441 Si 28.99098268 35.15282471 30.79251456 -0.16457242 -1.19075531 1.10039284 Si 33.38110447 33.32178252 29.26891214 1.71973529 -2.49051201 -5.19672077 Si 35.34140535 35.27305720 28.93899094 -1.14975976 -1.39422999 1.07766116 Si 35.06337090 33.26106398 31.07106235 3.75626017 0.61569638 1.30198899 Si 32.99591533 35.09725734 31.11070902 2.20248998 5.82231659 1.16892969 Si 28.90272743 29.00580106 33.22540259 1.84293761 2.31620976 0.04764636 Si 31.04724106 30.91475285 33.10143064 0.32728449 1.18822491 0.37992650 Si 30.96708587 28.89391071 35.09317850 0.33926298 3.11936703 -1.68810443 Si 28.95929150 31.05325195 35.32155991 3.31260469 -0.01102179 -3.25443438 Si 33.39948622 28.97091593 33.28209419 -4.08366146 -0.64985832 4.16547731 Si 35.21529092 30.87096664 32.99352598 2.24246460 3.87626314 5.20643075 Si 35.39899166 29.19514424 35.31547178 -2.82249669 1.99788267 -2.14150390 Si 32.91990794 31.05438738 35.43006478 0.41880790 -0.02155997 -4.02182221 Si 29.21916776 33.32423926 33.02418234 1.97472878 -0.69308974 -0.78798871 Si 31.51108314 35.18332214 33.28090874 -3.27578078 2.99129104 -1.26508176 Si 30.91786613 33.40830484 35.30603729 -1.33783711 -4.24659241 1.02780567 Si 29.12453987 35.18655287 35.20284231 0.50912724 -0.96021186 -1.20543084 Si 32.97896036 33.21826569 33.10232877 2.31283422 -5.74367550 2.58766241 Si 35.35979081 35.16661097 33.07100408 -1.77533481 -2.49193018 0.23592582 Si 35.07818574 33.26466884 35.05207411 -2.39626340 -0.78337136 -2.38954325 Si 33.03543190 35.03051599 35.19686487 2.63406589 0.66639636 2.23060674