32
Lattice="8.293163299560547 0.0 0.0 0.0 8.293163299560547 0.0 0.0 0.0 8.293163299560547" Properties=species:S:1:pos:R:3:forces:R:3 energy=-82.49032724583186 stress="45.94802357069504 5.743267122595337 -5.739218472156409 5.743267122595337 46.74794329054005 -2.2234274959293217 -5.739218472156409 -2.2234274959293217 35.94864765366163" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       2.55883901       1.68915651       1.42664622 
Si       2.24795891       1.94422941      -0.13472070      -1.38227192       0.08800954       3.51907679 
Si       1.91852858      -0.13741853       2.19030263       0.48556946       2.38244580      -0.92493373 
Si      -0.18489349       1.85836195       1.90003989       3.27579837       0.99751030       0.55506095 
Si       3.96543955      -0.03420984       0.16882826      -0.47254875       2.08168475       1.61074109 
Si       6.27407355       1.62683799      -0.11208157      -2.24825260      -0.03930495       1.54812305 
Si       5.79471491       0.18564236       2.22816063       1.37126398      -3.01277912      -4.18413210 
Si       4.29960507       2.23647349       2.19566590      -4.02055891      -0.16767772      -2.60047042 
Si       0.22466171       4.29346693      -0.12164601       0.17237258      -2.33775867       0.88850319 
Si       2.24826033       6.02402332       0.12750193      -1.13416550       2.39836748      -2.24687344 
Si       2.10536012       4.11137047       1.90614369      -5.19294314      -5.99649334       1.82843441 
Si      -0.03508886       6.12675316       1.76644301      -0.16457242      -1.19075531       1.10039284 
Si       4.35503293       4.29571097       0.24284059       1.71973529      -2.49051201      -5.19672077 
Si       6.31533380       6.24698565      -0.08708061      -1.14975976      -1.39422999       1.07766116 
Si       6.03729936       4.23499243       2.04499080       3.75626017       0.61569638       1.30198899 
Si       3.96984378       6.07118579       2.08463748       2.20248998       5.82231659       1.16892969 
Si      -0.12334412      -0.02027049       4.19933104       1.84293761       2.31620976       0.04764636 
Si       2.02116951       1.88868131       4.07535909       0.32728449       1.18822491       0.37992650 
Si       1.94101432      -0.13216084       6.06710695       0.33926298       3.11936703      -1.68810443 
Si      -0.06678005       2.02718041       6.29548836       3.31260469      -0.01102179      -3.25443438 
Si       4.37341467      -0.05515562       4.25602264      -4.08366146      -0.64985832       4.16547731 
Si       6.18921937       1.84489510       3.96745443       2.24246460       3.87626314       5.20643075 
Si       6.37292011       0.16907269       6.28940023      -2.82249669       1.99788267      -2.14150390 
Si       3.89383639       2.02831584       6.40399323       0.41880790      -0.02155997      -4.02182221 
Si       0.19309621       4.29816771       3.99811080       1.97472878      -0.69308974      -0.78798871 
Si       2.48501159       6.15725060       4.25483720      -3.27578078       2.99129104      -1.26508176 
Si       1.89179458       4.38223329       6.27996574      -1.33783711      -4.24659241       1.02780567 
Si       0.09846832       6.16048132       6.17677076       0.50912724      -0.96021186      -1.20543084 
Si       3.95288881       4.19219414       4.07625722       2.31283422      -5.74367550       2.58766241 
Si       6.33371926       6.14053942       4.04493253      -1.77533481      -2.49193018       0.23592582 
Si       6.05211419       4.23859729       6.02600256      -2.39626340      -0.78337136      -2.38954325 
Si       4.00936036       6.00444444       6.17079332       2.63406589       0.66639636       2.23060674