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=-9.82509998897 pbc="F T F"
C      -0.02853835       0.26155506      -0.14383666        6      -3.14823923      -1.63873162      -8.04981902 
Si       1.22147108       1.69376970      -0.11646407       14      -1.78032895       0.71057776      -2.11744899 
Si       1.48771620       0.13201875       1.77820060       14       0.33450991       0.18052851       7.09916161 
C      -0.21141253       1.67621204       1.37160321        6       4.59405827       0.74762534       3.06810640