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=1.788818324523876 stress="-2.422169896692171 -0.1977487589414976 -0.24913748383282228 -0.1977487589414976 -0.7152431084469776 0.11260876882546896 -0.24913748383282228 0.11260876882546896 -1.95196086804504" pbc="T F T"
Si       0.27383066       0.13250256       0.10031152     -17.90343637      -7.33441151     -18.33635052 
C       1.48308900       1.35431870      -0.21988289       6.97421675      10.05343349      -2.38926770 
Si       1.63572127       0.05791531       1.23387496      12.49860126      -7.24473526      19.78094714 
C       0.27385083       1.56603388       1.50693356      -1.56938165       4.52571328       0.94467109