4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=9.96938117147 stress="-1.9310568611782448 -0.06995636472084545 0.15823339179337 -0.06995636472084545 -1.4271019963382396 -0.029834610909905312 0.15823339179337 -0.029834610909905312 -1.934991907006578" pbc="F F F"
Si       0.04852473       0.05473499      -0.08438932      -2.64915757      -2.17078608      -3.04603112 
Si       1.63661615       1.40480033      -0.12280496       2.43869234       2.53539167      -2.24847701 
Si       1.29869006       0.11041876       1.26735611       2.87437127      -2.60572916       2.76159093 
Si      -0.16466555       1.24148635       1.58611608      -2.66390605       2.24112357       2.53291721