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=81.45657927310236 stress="-10.429748489765045 1.635372854507257 0.4805126539917212 1.635372854507257 -11.878109916588729 0.6408057445929048 0.4805126539917212 0.6408057445929048 -11.148701414019316" free_energy=81.45657927310236 pbc="T T T"
Si       0.05280714       2.72759613       2.84655491       1.61201278     -16.42016656     -37.75059741 
Si       1.37241235       1.32230844       2.91049160      17.81218999     -10.62017124      -6.58639561 
Si       1.21130485       2.93858073       1.25205420       1.40595460      43.27986798      10.28129872 
Si       0.15488783       1.55988540       1.20245745     -20.83015738     -16.23953018      34.05569431