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=16.175716092138273 stress="-1.7223821058703024 0.171049767781859 -0.31591096357154513 0.171049767781859 -1.792413372193493 -0.23397749656640907 -0.31591096357154513 -0.23397749656640907 -2.862635160170437" free_energy=16.175716092138273 pbc="F F T"
Si       0.21736445       0.20384132       2.79224623     -15.73054305     -19.10251219      -6.27363768 
Si       1.23214964       1.50041025       0.25551247      16.52923432      21.45571715       6.29633615 
Si       1.35444624       0.06482696       1.50206273      22.13060991     -20.10124148       1.59826055 
Si       0.01821382       1.20575425       1.37358770     -22.92930118      17.74803651      -1.62095902