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=-1.18989325867 pbc="F F T"
Si      -0.00645191       0.33482998      -0.17480560       14     -24.65234768     -19.83785563      -7.64452501 
Si       1.46545771       1.34107598       0.10260142       14      28.34424073      14.51697765       2.04210857 
C       1.38979218      -0.14152450       1.58538478        6      10.14316494      -9.24818800       1.16367875 
C       0.09364115       1.33058461       1.22804348        6     -13.83505799      14.56906597       4.43873768