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=-6.71725086645 stress="-1.5784971280402422 -0.03902502790412064 -0.19201486553733643 -0.03902502790412064 -3.165574410978934 -1.4516451858064778 -0.19201486553733643 -1.4516451858064778 -2.9108758126002976" pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915      -3.24350011      -9.35335994      -9.35263365 
Si       1.70960170       1.18822856       0.04092907       2.78716460       2.38600545      -2.02207873 
Si       1.28829595      -0.16490224       1.64041416       2.04380333      -2.43847230       3.72683822 
Si      -0.22187219       1.51878885       1.32834452      -1.58746782       9.40582679       7.64787417