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=-8.194103531378897 pbc="F F T"
C      -0.01297511      -0.05142115       0.18843096        6      -6.03105836      -4.04099361      -1.56596393 
Si       1.67061300       1.79169807      -0.03136998       14       4.18985941       8.88110580      -0.53553491 
Si       1.34107384       0.03851086       1.52976795       14       4.89300513      -8.23115724       4.39885704 
C       0.02891083       1.32929456       1.28747849        6      -3.05180619       3.39104505      -2.29735820