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=-2.1039489618569718 pbc="F F T"
Si      -0.25336477      -0.01297511      -0.05142115       14      -7.65346040     -19.51881714      -8.28640148 
C       1.68843096       1.67061300       0.07917657        6       1.72688746       3.11882134       1.93600056 
C       1.46863002      -0.05369362       1.53851086        6       2.43746005      -2.62286884       3.33999658 
Si       0.04459737       1.24795387       1.32929456       14       3.48911289      19.02286464       3.01040434