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=-15.9310745449 stress="0.1137430199311265 0.2560289040487891 0.045799780572991326 0.2560289040487891 0.37932858266000113 0.15550729345119077 0.045799780572991326 0.15550729345119077 0.18195928504948547" pbc="F F F"
C      -0.03759768      -0.12877499       0.03840129       0.00000000       0.00000000       0.00000000 
C       1.72586561       1.79391194       1.42604253       2.98293892       1.95710395      -0.62459510 
C       3.15064344      -0.06518238      -0.05214950       0.00000000       0.00000000       0.00000000 
C       4.39362841       1.73573857       1.52724172      -5.22121300      -6.59066141       5.24764294 
C       0.07306604       2.68570023       0.01976912       0.00000000       0.00000000       0.00000000 
Si       1.72083292       4.28984966       1.48735431      -5.05639822       5.45737483     -11.37430631 
C       2.92299150       2.90698366       0.18107110      -0.81535022       4.50347490       6.61739868 
Si       4.29836445       4.33322797       1.31751135      -2.07516280      -3.15774820      -3.14670341 
Si       0.26120756       0.01193751       3.25226748       5.35998938      11.24145217       5.24250944 
C       1.46431997       1.54396501       4.57236142      -7.26773578      -4.13107462      -7.50447636 
Si       3.20379337       0.23854596       2.76922180       9.07143537      13.91240774       3.47071936 
C       4.13771126       1.41948184       4.53583440      -4.68200681      -5.94233685      -8.60114933 
Si       0.23021107       2.87970777       3.27711528      -2.08798245     -11.06643163      -0.13987071 
Si       1.59082849       4.25213077       4.23125112       0.67576167       6.98381137       7.37465559 
Si       2.71824351       3.13616082       2.76429260       9.11572393     -13.16737225       3.43817522 
Si       4.57936908       4.71023382       4.65664853       0.00000000       0.00000000       0.00000000