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:forces:R:3 energy=-4.6394520096 stress="-2.5178629974899214 -0.22347286715025114 -4.856947201997277 -0.22347286715025114 0.5513628180753753 0.6550847192032562 -4.856947201997277 0.6550847192032562 -1.5909427643039085" pbc="F F F"
Si      -0.03509031      -0.23739624       0.12263099     -12.28217341       1.61562684      -7.88568427 
C       1.30598198       1.63077481       0.31698059      -4.48273138       0.86415924       4.14872601 
Si       1.34000708      -0.13247819       1.41812645      12.71899088      -0.52495547       9.56355330 
C      -0.28648596       1.73212867       1.25294705       4.04591391      -1.95483061      -5.82659504