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=-6.228687762224021 pbc="F T F"
C       0.06603388       0.11032210       0.16501753        6      -4.98080522      -0.91715885      -3.98354167 
Si       1.72580078       1.42866320       0.18883157       14       7.16636232       2.62635054      -8.81321514 
C       1.49955875       0.04313966       1.44832183        6       6.03355804      -4.30553307       5.53209873 
Si       0.25980354       1.46667242       1.77143892       14      -8.21911514       2.59634138       7.26465808