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=-2.52134924537 pbc="T F F"
C      -0.02632486       0.16110706       0.05646809        6      -0.19575460      -2.00629196       0.44415480 
C       1.53502127       1.66980798       0.20384388        6      10.07002847       2.78445160      -9.01332121 
Si       1.52184289       0.29428400       1.60888125       14       9.52099282     -18.04976923       3.80963330 
Si       0.35521844       1.73454065       1.33070354       14     -19.39526669      17.27160960       4.75953311