16
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=678.04601492 stress="-75.52184713045945 0.09313197118778531 -4.981222246337138 0.09313197118778531 -77.3027376086026 -4.356107254518642 -4.981222246337138 -4.356107254518642 -74.96267474260164" pbc="F F F"
Si      -0.08666117      -0.15344509      -0.12758765     -53.75990549     -84.53086135    -136.49743093 
C       0.57230844       0.66049160       0.60388899      59.31095558     -51.00686882     -32.07877121 
C       1.53853322      -0.24794580       0.15488783      -2.54257910    -113.07114925    -107.52857517 
Si       2.30988540       0.45245745       0.91431082     251.70404899     -43.90191029    -187.19645782 
Si      -0.18574270       1.48844065       0.03277713    -171.11514718      62.79950847    -156.70549287 
C       0.64971974       2.12366136       0.71097674     -17.94511874     192.55549483     -73.89741525 
C       1.28219307       1.97934648      -0.23283931      14.87231691      20.06167827     -70.42192030 
Si       2.44410236       2.08096497       0.63201197     138.79150177      95.16845490     -69.42001329 
Si      -0.06699407      -0.27997518       1.27696427     -73.34553435    -113.73951853     108.36057235 
C       0.66661558       0.71512192       2.47586561    -101.23079186    -120.59323896     121.47953557 
C       1.79391194      -0.27385471       1.52103145     -45.22757557    -178.61476168      77.26555125 
Si       2.02761356       0.93220204       2.14362841     255.64473545    -105.53486761     295.41367550 
C       0.23573857       1.53917923       1.27538150    -257.86903089      12.15564078      34.76922742 
Si       0.45296332       2.09887301       2.47083292    -102.33850834     158.32676175     171.89123823 
Si       1.28984966       1.48735431       1.67525898      33.60865154     145.26350358     -33.60701880 
C       2.15698366       2.43107110       2.07825321      71.44198129     124.66213391      58.17329533