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=2.39958930224 stress="-0.3298198776129619 -0.00936210502214825 -0.11858591236685978 -0.00936210502214825 0.06150825834601985 -0.08254388802401244 -0.11858591236685978 -0.08254388802401244 -0.10061893758409235" pbc="F F F"
Si       0.16275908      -0.23317079       0.01094215       0.73227905      -1.09075668      -0.34993201 
Si       1.25205420       1.85868120       1.55988540     -12.35703854       3.86816723       5.57998346 
O       2.70245745       0.16431082      -0.18574270      -2.09522125       4.65475857       2.74959998 
Si       4.48844065       1.53277713       1.39971974       4.24279993      -5.47448153      -4.95891284 
O      -0.12633864       2.96097674       0.02073903       2.64108645      -4.63621840      -0.73972517 
O       1.71813893       4.26716069       1.46332416       1.89415250      -3.80116233      -0.21277635 
Si       2.83096497       2.88201197      -0.06699407      -2.02808673       7.71954067      -3.42671914 
O       4.00232177       4.27696427       1.41661558       4.47509726      -7.68877430       2.95887037 
O      -0.03487808       0.22586561       3.29391194      -9.01552160      -9.86256354     -10.30831695 
O       1.22614529       1.52103145       4.27761356      15.09469054      12.97781401       7.83769724 
O       3.18220204      -0.10637159       3.25604893       6.28100808       6.65847388      -0.67379886 
Si       4.54739924       1.27538150       4.20296332      -0.10872118     -10.55471716       4.54971018 
O       0.12598829       3.09954410       2.78984966       2.07079863      -0.19303665       0.73978703 
Si       1.48735431       4.17512227       4.40698366      -9.26703527      -0.95740758      -1.14782619 
Si       3.18107110       2.82825321       3.13102478      -6.79978200       2.35582361      -2.77838591 
Si       4.59995250       4.76120756       4.24318864       4.23949413       6.02454020       0.18074518