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=0.5026267722333049 stress="-1.1492285071067254 -0.06043284166607804 -0.05174747366457354 -0.06043284166607804 -2.133617714831693 0.2855834964885244 -0.05174747366457354 0.2855834964885244 -2.246776241103648" pbc="F T T"
Si       0.11893942      -0.27043062      -0.16114480     -11.52994901       2.73976529      -7.59064691 
C       1.53926819       1.53464144       0.09566688      12.45158374       0.00554234      -4.08913660 
C       1.62528982       0.12033173       1.67828948       9.50110266       1.32923732       4.32991886 
Si       0.21182891       1.29301824       1.23241985     -10.42273739      -4.07454495       7.34986465