32
Lattice="54.41736030578613 0.0 0.0 0.0 54.41736030578613 0.0 0.0 0.0 54.41736030578613" Properties=species:S:1:pos:R:3:forces:R:3 energy=-64.93575342901825 stress="0.00013312577815028734 1.1464622495493687e-05 -1.951335054063357e-05 1.1464622495493687e-05 0.00016711804878825922 -4.3708144990694405e-06 -1.951335054063357e-05 -4.3708144990694405e-06 0.00013197703785119123" pbc="F F F"
Si      27.08818440      27.30130915      27.30072111       2.11054142       1.13317455       0.89373652 
Si      29.32682539      29.02309589      27.07395946      -1.30514153       0.21555244       3.03307417 
Si      28.99739506      27.07126162      29.26916911       0.24646752       2.43499079      -0.32955544 
Si      27.02378666      28.93722843      28.97890637       2.86076648       0.89897964       0.83239842 
Si      30.91449236      27.17447032      27.37750841      -0.31710275       1.53620114       1.24167492 
Si      33.09331269      28.70570447      27.09659858      -1.84164032      -0.03411776       1.26890264 
Si      32.61395405      27.39432252      29.30702711       0.84903075      -1.76599900      -2.73031695 
Si      31.24865788      29.31533998      29.27453238      -3.51305694      -0.85396601      -1.05080979 
Si      27.43334186      31.24251974      27.08703414       0.08120117      -2.13827170       0.60210027 
Si      29.32712681      32.84326246      27.33618208      -1.25609849       2.26467829      -2.36132089 
Si      29.18422661      31.06042328      28.98501018      -3.70812438      -5.26750111       2.46204292 
Si      27.17359129      32.94599230      28.84530949       0.01060899      -0.75540992       1.27875835 
Si      31.30408574      31.24476378      27.45152075       0.39743820      -3.29727561      -5.07843453 
Si      32.92328658      33.06622479      27.31783116       0.52649674       0.49346703      -0.35125072 
Si      32.85653849      31.18404524      29.12385728       4.54068237      -0.95075736       1.44578219 
Si      30.86730021      32.89042493      29.16350396       0.33915699       5.17169456       2.68807432 
Si      27.08533603      27.18840966      31.14838385       0.50257844       0.87132855      -1.78244923 
Si      29.10003599      28.96754779      31.25831472       1.37107463       2.44438700      -1.96901307 
Si      29.01988080      27.07651932      32.88634609       1.54347145       0.41533827      -0.03021615 
Si      27.14190011      28.69165318      33.11472750       0.26397325       0.25979711      -0.22203341 
Si      31.32246748      27.15352453      31.20507546      -2.79403781       0.36106930       2.91021940 
Si      33.25560052      28.92376158      30.91650724       1.12325947       2.33124320       3.09425237 
Si      33.19215925      27.37775284      33.10863937      -2.33888333       1.78675893      -2.11463708 
Si      30.84288920      29.10718232      33.22323237       0.61628540       0.10602778      -2.54410630 
Si      27.40177637      31.24722052      30.94716361       1.61169144      -0.33621344      -1.55639751 
Si      29.32898442      32.97648974      31.20389001      -1.03107226       0.94067093      -1.44549613 
Si      28.97066106      31.33128611      33.09920488       0.59776142      -3.50271474       0.31242350 
Si      27.32003731      32.88208062      33.18248287      -0.47091393      -0.01260587      -0.64981736 
Si      31.13607174      31.14124695      31.02531003      -0.48950589      -3.12345786       1.86487639 
Si      33.15295840      32.95977856      30.89157504      -0.53615320      -1.19155339       0.50518491 
Si      32.87135333      31.18765010      32.84524170      -0.62027104      -1.22384131      -1.30909005 
Si      30.95841317      32.58955346      33.11156336       0.62951573       0.78832556       1.09144330