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=1.820704128320692 pbc="T F T"
C       0.07869687      -0.15161904       0.25381525        6       5.88364619      -9.02305706      -2.45242612 
Si       1.71211731       1.17020219       0.29594673       14     -12.56041121      22.09614243     -30.68365527 
C       1.65710459      -0.00957146       1.16410131        6      -1.87857649     -30.12747659      16.10334966 
Si      -0.02335587       1.74122900       1.52201293       14       8.55534151      17.05439122      17.03273173