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=3.8278559065886952 pbc="T F F"
C      -0.00142953       0.01283276       0.20071341        6      -5.63302694      -7.71152595      -6.13125638 
C       1.18302660       1.64720807       0.08942344        6       3.17965599       9.96126688      -6.62887057 
Si       1.45706424       0.27559981       1.21321713       14      23.82632208     -27.87880015      -3.73641531 
Si       0.21736445       1.28604778       1.70384132       14     -21.37295112      25.62905923      16.49654226