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=11.979826404651917 stress="-1.582064674449505 -0.2068228265593122 -0.04881039316438137 -0.2068228265593122 -2.6482781054177926 0.01736057697236996 -0.04881039316438137 0.01736057697236996 -1.9402815983442547" free_energy=11.979826404651917 pbc="F T F"
Si       0.24122900       0.02201293       0.04376171     -17.26579063      -1.89491835     -19.73567344 
Si       1.22051529       1.64980415       0.05332204      18.69646259       2.56027921     -18.46901160 
Si       1.38436473       0.23110688       1.49816022      17.55686358       2.13265497      20.51001198 
Si       0.01283276       1.41393054       1.32858036     -18.98753553      -2.79801583      17.69467306