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=-3.04333128244364 pbc="F T F"
Si      -0.21988289       0.17886093       0.05791531       14      -7.15473747      -5.97581661     -19.92191931 
C       1.18219679       1.55169169       0.06603388        6       1.66251532       3.61032991      -6.36844335 
C       1.50693356       0.43645645       1.72580078        6       7.61546017      -1.81069905       9.30005111 
Si      -0.07133680       1.59178495       1.49955875       14      -2.12323802       4.17618575      16.99031154