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=0.526919256628 stress="-6.739693621680069 -1.5080975513977066 -0.9313849777970225 -1.5080975513977066 -14.62620822982696 0.2543132137151914 -0.9313849777970225 0.2543132137151914 -16.446869124167357" pbc="F F F"
Si       0.02724172      -0.22461850      -0.29703668     -16.16301257     -24.19842526     -25.95841437 
Si       1.34887301       1.72083292      -0.21015034      12.27758748      28.80804358     -24.56649774 
Si       1.48735431      -0.07700850       1.40698366      15.40704606     -22.27421446      22.81428485 
Si       0.18107110       1.32825321       1.63102478     -11.52162097      17.66459614      27.71062726