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=-12.2257131921 stress="-0.8024463236512801 0.9860940902344622 0.19052416666398972 0.9860940902344622 -0.7254970644952428 -0.4007381970499767 0.19052416666398972 -0.4007381970499767 -1.3041054941765593" pbc="F F F"
C      -0.22057249       0.15077664       0.09713756       3.47137238       3.09170956       0.70361003 
C       1.28219307       1.71813893       1.26716069      35.16546636     -34.79167382       6.41868992 
C       2.95839496      -0.03935285       0.10181725       1.32570578       1.89832004      -5.55518422 
C       4.73278247       1.40546287       1.23157369      -6.80689742      -6.74247358      -8.70002416 
Si      -0.01010505       2.96512192       0.42576285     -40.66797308      16.41100116     -11.58765717 
Si       1.79391194       4.22614529       1.52103145     -49.35229275      70.79647825      63.24649791 
Si       2.77761356       3.18220204      -0.10637159      48.04919758     -41.29011478     -52.44926093 
Si       4.60999716       4.52724172       1.27538150       6.79704563      -3.85589602     -17.22153903 
Si      -0.13983261       0.14655755       3.20356983      -3.46268893      -4.29607443     -11.49439964 
C       1.15050632       1.65825042       4.39310274      11.57145625      12.22777188       8.05878072 
Si       2.90698366      -0.11672572       2.82825321       6.21295420       9.80167464       5.81665942 
C       4.34858364       1.59995250       4.61662186       1.64472313      -5.72302024       3.52330126 
C      -0.08889100       3.51462087       2.81270094       0.37461927       0.56618139      -7.82990222 
Si       1.75401855       4.52204832       4.69422191      -0.45363949      -6.07205878      -4.92323276 
Si       3.23854596       2.76922180       2.63916894     -16.02319022     -11.70135553      31.04307517 
C       4.49695448       4.50379692       4.44549993       2.15414133      -0.32046973       0.95058569