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=-7.4890280579761175 pbc="F T F"
Si       0.13250256       0.10031152       0.05442580       14     -12.36509775      -5.82357815      -7.10713525 
C       1.35431870       1.28011711       0.13572127        6      12.29519090       5.87495736      -7.38555057 
Si       1.55791531      -0.26612504       1.58501927       14       6.23786726       0.85028514       7.10526357 
C       0.06603388       1.43559676       1.66501753        6      -6.16796041      -0.90166436       7.38742226