32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=760.959200635 stress="-4.873876821425927 -0.02307417709789539 -0.044192172072291744 -0.02307417709789539 -4.871254638700961 0.015487640237321675 -0.044192172072291744 0.015487640237321675 -4.855968928384333" pbc="F F F"
Si      -0.12206635      -0.28095614       0.00082602     -10.25091786     -10.89219396      -9.66903229 
Si       1.74624097       1.64302402      -0.14501107      -5.74118375      -7.29094476     -20.53511560 
Si       1.61042859       0.20947124       1.35512851      -5.38348792     -18.89879318      -3.72433313 
Si       0.05280714       1.41333883       1.34655491     -18.98356664      -4.89728284      -3.65106534 
Si       2.87241235      -0.17769156      -0.08950840       2.92767888     -17.00784988     -14.51407332 
Si       4.22286420       1.43858073      -0.24794580      14.43693227      -2.39424452     -17.32249497 
Si       4.65488783       0.05988540       1.20245745      16.19223506     -14.65954968      -4.37729422 
Si       3.16431082       1.31425730       1.48844065       6.18503465      -6.13196920      -4.62310753 
Si       0.03277713       3.07061585      -0.12633864     -18.24323744       1.71051874     -17.99829124 
Si       1.46097674       4.28219307       0.21813893      -0.98713201      24.75452074     -20.55225148 
Si       1.26716069       3.16421360       1.03316815      -6.49145711      -2.03367000       1.50976829 
Si      -0.11798803       4.43300593       1.22002482     -18.26742144      15.73664202      -1.82478536 
Si       2.77696427       2.91661558      -0.03487808       9.40213914       7.63193616     -18.62375392 
Si       4.72586561       4.79391194      -0.27385471       8.63470554       8.35460036      -8.71095274 
Si       4.52103145       2.77761356       1.68220204      19.65336258       5.95505955      -7.03742328 
Si       2.89362841       4.73573857       1.52724172       5.91707925      19.81802111      -3.68083862 
Si      -0.22461850      -0.29703668       2.84887301     -12.83692109     -13.44940743       3.27607149 
Si       1.72083292       1.28984966       2.98735431      -6.42346878      -7.00389434       5.09906902 
Si       1.42299150      -0.09301634       4.68107110      -4.77983753     -15.07023596      13.76165609 
Si      -0.17174679       1.63102478       4.59995250     -15.15761977      -5.61933564      14.40033169 
Si       3.26120756       0.01193751       3.25226748       3.68689320     -20.41770298       5.18325277 
Si       4.46431997       1.54396501       3.07236142      18.58541541      -4.92891232       3.97896712 
Si       4.70379337       0.23854596       4.26922180      14.19171914     -11.95466410      13.19011956 
Si       2.49985581       1.52031036       4.68745344       2.60197856      -2.59861547      21.41172382 
Si       0.02015752       2.87970777       3.27711528     -22.94507293       2.84143171      -0.40524180 
Si       1.37871118       4.25213077       2.73125112      -4.88049751      18.20187233       4.91519941 
Si       1.07365782       3.13616082       4.26429260      -0.36999288       6.83659192      20.30014571 
Si       0.12968218       4.71980528       4.79977655      -8.47117920      12.20783476      10.75128891 
Si       3.18543805       2.95460942       3.07327937       3.81697019       7.17900833       6.28576412 
Si       4.69989723       4.62961200       2.77343007      14.61174976      14.55655145       2.18646986 
Si       4.65720406       2.76564846       4.38507600      15.52462825       4.56401824      16.43105282 
Si       3.29768454       4.48273691       4.36065667       3.84447196      14.90065884      14.56917416