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=-0.9372690847470213 stress="-0.9916121422989995 -0.5446026015060624 -0.02127800140338909 -0.5446026015060624 -1.3371753248041414 -0.32396332527179195 -0.02127800140338909 -0.32396332527179195 -1.1887109449308992" pbc="F F T"
Si       0.09119645       0.21456242       0.27913633     -15.86584200     -24.42058111     -15.21166933 
Si       1.35263676       1.68492541       0.06391041      14.50922949      14.37735804      -5.43382856 
C       1.38323780       0.12263099       1.54530481       6.69994773      -3.00704671       5.33824777 
C       0.12593290       1.34000708       1.39901191      -5.34333523      13.05026978      15.30725012