32
Lattice="51.26316261291504 0.0 0.0 0.0 51.26316261291504 0.0 0.0 0.0 51.26316261291504" Properties=species:S:1:pos:R:3:forces:R:3 energy=-80.11817456800675 stress="-0.0006554310447259686 3.695597278581759e-05 -6.832429576775768e-05 3.695597278581759e-05 -0.0006866970372811864 4.961012788473224e-05 -6.832429576775768e-05 4.961012788473224e-05 -0.0007415637533170775" pbc="F F F"
Si      25.53916205      25.74586810      25.69341757      -1.94428996      -3.14623237      -4.56744496 
Si      27.55860615      27.10160159      25.74581750      -2.95899829       5.04345063      -3.18146861 
Si      27.09674660      25.54279223      27.36813398       2.61926702      -4.38610752       3.65453519 
Si      25.61393951      27.23092391      27.23673869      -3.14704772       5.58654740       3.84137877 
Si      29.18884371      25.83226513      25.80875283       5.19923240      -3.39644542      -0.46749680 
Si      31.16537525      27.30437574      25.52018808      -0.54498419      -0.00871103       0.36028184 
Si      30.94741818      25.81722367      27.61727835       1.23012444      -5.06921767      -5.64216891 
Si      29.44625920      27.62559121      27.58478362      -4.58000419      -3.25696370      -0.54283823 
Si      26.06144383      29.44012105      25.62912198      -3.56806273      -2.38920992      -4.73366269 
Si      27.63737805      31.11745576      25.75908323      -0.62384602       3.45119451      -3.44212997 
Si      27.49447784      29.25802460      27.27366730       2.00795917      -4.64664624       3.50605824 
Si      25.68851627      30.91021745      27.31509451      -2.18515559       4.30937578      -0.43482955 
Si      29.45305760      29.44236510      25.87442190      -1.95507244      -2.82304291      -8.50553235 
Si      31.14730670      31.02330528      25.64946401       0.88920268       0.60618910       0.09392764 
Si      30.94148990      29.23357026      27.43410852       8.64298943       2.34477291       1.86656777 
Si      29.13155265      30.97537633      27.47375519       2.38350541       6.13183553       3.30477759 
Si      25.45705446      25.74038401      29.39588967      -3.32747439      -3.77668868      -4.11905282 
Si      27.16233510      27.27779902      29.42559003       3.59038257       3.86388932      -2.80419145 
Si      27.17534645      25.52673475      30.88773061       2.45316170      -2.39222476       2.82679307 
Si      25.45951906      27.21652705      31.01817313      -1.60537299       2.99279982       3.79322856 
Si      29.52006880      25.57642569      29.40267677      -2.75581335      -1.65878171       1.35015259 
Si      31.34055192      27.23401281      29.11410856       3.49967419       5.18906163       3.16026446 
Si      31.27711065      25.98243644      30.99955802       0.33543412      -0.74602502       1.86119415 
Si      29.28486610      27.27829147      31.20986042      -0.67774872       0.45923553       0.25456583 
Si      25.82467752      29.38899344      28.91145227      -1.51576632      -1.97603316       3.33115565 
Si      27.63923565      31.06144114      29.40149132      -1.73960512       2.96028135      -1.57914598 
Si      27.28091229      29.52888742      31.17581302       1.60354357      -4.91013065       2.40012420 
Si      25.74293846      30.97992086      30.99682015      -3.22485478       2.56188189      -0.39638173 
Si      29.33367306      29.33884827      29.22291135      -3.32113730      -2.64918869       0.80819436 
Si      31.16842279      31.01566489      29.37911966       2.46593246       9.03672756      -8.46751224 
Si      30.95630473      29.63017803      30.70198085       2.49353148      -8.96906736       9.98960893 
Si      29.15601448      30.90863498      31.19582642       0.26129345       1.66347383       2.48104746