16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-26.6287310986 stress="0.6050743258217789 -0.19260213937218776 -0.21884366919889928 -0.19260213937218776 0.5763619627051362 -0.11250521957410266 -0.21884366919889928 -0.11250521957410266 0.5644125152557189" pbc="F F F"
Si      -0.05372239      -0.03468329       0.05892655       2.69065668       1.79393754       1.86846835 
Si       1.93295023       1.28984966       1.43704121       0.25209379      -1.33072768      -3.92626885 
C       2.92299150      -0.09301634       0.18107110      -2.01013135       2.89154939       2.53088825 
C       4.32825321       1.63102478       1.59995250      -5.97015543       1.55728163       2.11052657 
Si       0.26120756       3.01193751       0.25226748       2.24976113      -1.66409944       1.70868265 
Si       1.46431997       4.54396501       1.57236142      10.71022630     -10.02260274      -3.44210883 
Si       3.20379337       3.23854596      -0.23077820      -8.18588225       2.17549967       8.96428746 
C       4.28229695       4.52031036       1.68745344      -3.99634160      -6.15401152       4.20050037 
Si       0.02015752       0.17565450       3.27711528      -0.30149363      -0.50657137      -3.03808024 
Si       1.37871118       1.25213077       4.23125112       5.25783587       6.91257157     -14.07836693 
C       2.71824351       0.13616082       2.76429260      -5.32928994       4.42496098       5.55840294 
C       4.78678677       1.71023382       4.65664853       0.00000000       0.00000000       0.00000000 
C       0.18543805       2.95460942       3.07327937       5.17394432      -7.37506949       5.02033867 
C       1.67654136       4.44595548       4.29960100       0.00000000       0.00000000       0.00000000 
Si       3.14286682       2.76564846       2.88507600      -0.54122388       7.29728146      -7.47727041 
C       4.61211561       4.52649861       4.08117196       0.00000000       0.00000000       0.00000000