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:Z:I:1:forces:R:3 energy=15.526761578 pbc="T F F"
Si       0.10037051      -0.18936423       0.17594331       14      -8.30818418     -26.66958817     -27.73134029 
Si       1.29869006       1.61041876      -0.17428855       14       8.34624607      20.13115419     -31.86293127 
Si       1.08179082      -0.05781162       1.58611608       14       8.32965485     -24.72353823      34.12776756 
Si       0.31556418       1.52598936       1.22329650       14      -8.36771674      31.26197222      25.46650400