32
Lattice="7.773908615112305 0.0 0.0 0.0 7.773908615112305 0.0 0.0 0.0 7.773908615112305" Properties=species:S:1:pos:R:3:forces:R:3 energy=-64.93575342901816 stress="21.45233511042509 1.8474477828794704 -3.144446858761645 1.8474477828794704 26.92996379378077 -0.704327731581202 -3.144446858761645 -0.704327731581202 21.267223239580396" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       2.11054142       1.13317455       0.89373652 
Si       2.11814523       1.81441574      -0.13472070      -1.30514153       0.21555244       3.03307417 
Si       1.78871491      -0.13741853       2.06048895       0.24646752       2.43499079      -0.32955544 
Si      -0.18489349       1.72854828       1.77022622       2.86076648       0.89897964       0.83239842 
Si       3.70581221      -0.03420984       0.16882826      -0.31710275       1.53620114       1.24167492 
Si       5.88463254       1.49702431      -0.11208157      -1.84164032      -0.03411776       1.26890264 
Si       5.40527389       0.18564236       2.09834696       0.84903075      -1.76599900      -2.73031695 
Si       4.03997773       2.10665982       2.06585223      -3.51305694      -0.85396601      -1.05080979 
Si       0.22466171       4.03383958      -0.12164601       0.08120117      -2.13827170       0.60210027 
Si       2.11844666       5.63458230       0.12750193      -1.25609849       2.26467829      -2.36132089 
Si       1.97554645       3.85174313       1.77633002      -3.70812438      -5.26750111       2.46204292 
Si      -0.03508886       5.73731214       1.63662934       0.01060899      -0.75540992       1.27875835 
Si       4.09540558       4.03608363       0.24284059       0.39743820      -3.29727561      -5.07843453 
Si       5.71460643       5.85754464       0.10915100       0.52649674       0.49346703      -0.35125072 
Si       5.64785834       3.97536509       1.91517713       4.54068237      -0.95075736       1.44578219 
Si       3.65862006       5.68174478       1.95482380       0.33915699       5.17169456       2.68807432 
Si      -0.12334412      -0.02027049       3.93970370       0.50257844       0.87132855      -1.78244923 
Si       1.89135584       1.75886763       4.04963457       1.37107463       2.44438700      -1.96901307 
Si       1.81120065      -0.13216084       5.67766594       1.54347145       0.41533827      -0.03021615 
Si      -0.06678005       1.48297303       5.90604735       0.26397325       0.25979711      -0.22203341 
Si       4.11378733      -0.05515562       3.99639530      -2.79403781       0.36106930       2.91021940 
Si       6.04692037       1.71508142       3.70782709       1.12325947       2.33124320       3.09425237 
Si       5.98347910       0.16907269       5.89995922      -2.33888333       1.78675893      -2.11463708 
Si       3.63420905       1.89850216       6.01455222       0.61628540       0.10602778      -2.54410630 
Si       0.19309621       4.03854037       3.73848345       1.61169144      -0.33621344      -1.55639751 
Si       2.12030426       5.76780958       3.99520985      -1.03107226       0.94067093      -1.44549613 
Si       1.76198091       4.12260595       5.89052473       0.59776142      -3.50271474       0.31242350 
Si       0.11135716       5.67340047       5.97380271      -0.47091393      -0.01260587      -0.64981736 
Si       3.92739158       3.93256680       3.81662988      -0.48950589      -3.12345786       1.86487639 
Si       5.94427825       5.75109841       3.68289489      -0.53615320      -1.19155339       0.50518491 
Si       5.66267318       3.97896994       5.63656155      -0.62027104      -1.22384131      -1.30909005 
Si       3.74973301       5.38087331       5.90288321       0.62951573       0.78832556       1.09144330