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=3.36137122943 pbc="F T T"
Si       0.21715133       0.46317721       0.14109445       14     -29.97719422     -28.75186099       1.35427005 
Si       1.53839703       1.45376057      -0.27659693       14      33.99950363      24.00219842      -1.36476672 
C       1.61951579       0.01991378       1.60308058        6      10.36418959      -9.79520841      -0.54961852 
C       0.32865295       1.44125040       1.46069899        6     -14.38649900      14.54487098       0.56011519