16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-20.250027397479595 stress="0.00028321502579455504 0.00024109124251188693 0.00027783293973764544 0.00024109124251188693 0.0003972497414404534 0.00011277998487474237 0.00027783293973764544 0.00011277998487474237 0.0003170018316233284" pbc="F F F"
C      20.77942751      21.15077664      21.09713756       0.00000000       0.00000000       0.00000000 
C      22.28219307      22.71813893      22.26716069      -1.50201467       1.43269981      -2.60117128 
C      24.19410236      20.83096497      20.88201197       4.98532947       5.27478679       5.15867170 
Si      25.43300593      22.22002482      22.27696427      -7.98057645      -3.33131724      -5.97197168 
C      20.91661558      23.96512192      21.22586561       1.94004097      -1.78547808       1.48817416 
Si      22.79391194      25.22614529      22.52103145      -4.84644070       6.94340924       4.43037333 
Si      23.77761356      24.18220204      21.02331058       5.51789516      -5.94564219       0.58063015 
Si      25.73573857      25.52724172      22.49518678      -1.58476551      -1.67151115      -1.77344162 
C      21.00273987      21.03431106      24.17544234       0.00000000       0.00000000       0.00000000 
C      22.36312902      22.68725154      25.55260350       0.09311902      -0.09908321      -0.10291942 
Si      23.78124225      21.18107110      23.98545728       1.26156426       4.45082421      -0.65200071 
C      25.39667325      22.48502850      25.74394446       0.00000000       0.00000000       0.00000000 
Si      21.01193751      24.25226748      23.82497664       2.78186935       0.87133525       0.86832218 
Si      22.54396501      25.57236142      25.70379337      -1.85615845      -1.55494859      -2.03290657 
Si      24.23854596      23.94011791      23.75240819       4.46838504       0.45374173       5.87062762 
C      25.22251354      25.40501229      25.37557183      -3.27824750      -5.03881658      -5.26238785