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=-3.4872765756371344 pbc="T F T"
C       0.24122900       0.02201293      -0.18365652        6      -5.41029794      -7.79240961       6.79147775 
Si       1.30970714       1.48566276      -0.18556893       14       4.61318618      21.03093363      10.74077144 
Si       1.54376171      -0.27948471       1.69273990       14       5.46194301     -14.91789639     -13.03692550 
C       0.03833621       1.26172667       1.55332204        6      -4.66483124       1.67937237      -4.49532369