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=-5.79247240664 stress="-6.175730814024889 -0.7527643075041668 0.27390633378741414 -0.7527643075041668 -6.052295758540447 -2.692812455678771 0.27390633378741414 -2.692812455678771 -4.281191518188271" pbc="F F F"
Si      -0.25336477      -0.01297511      -0.05142115      -5.86066480     -11.72932400      -9.22856294 
C       1.47590945       1.56538046       0.29169807       9.05424615       5.35560696      -3.66658210 
C       1.46863002       0.22726334       1.36315674       7.20511796      -6.76479847       0.06256516 
Si       0.14982991       1.24795387       1.32929456     -10.39869931      13.13851550      12.83257988