32
Lattice="6.480194171142648 0.0 0.0 0.0 6.480194171142648 0.0 0.0 0.0 6.480194171142648" Properties=species:S:1:pos:R:3:forces:R:3 energy=-75.2208881864 stress="-0.12768678789489804 0.02118449605365315 -0.12095176416136506 0.02118449605365315 -0.10097120790601559 -0.13931028538052828 -0.12095176416136506 -0.13931028538052828 -0.18517574404350623" pbc="F F F"
Si      -0.12129480      -0.00675932       0.05402247      11.83950343      10.59840827      10.63352839 
C       1.36423134       1.63522673      -0.24520479      -7.02744800      -0.19110182       5.57160251 
C       1.59474207       0.02066926       1.54001143      -3.65390233       1.14133988      -7.41055902 
C      -0.10030224       1.39546188       1.72034880       1.83268357      -2.66472711      -6.57339882 
Si       3.20369082       0.20703266       0.12027217     -10.72466764       2.16613745      -2.16830649 
C       4.66034139       1.82712973       0.21593242       3.45739223      -6.94973651       0.67578576 
Si       5.01864001       0.19263748       1.91410084      -0.63951877       1.07154004      10.32626441 
Si       3.35051589       1.70364147       1.55549246      -4.35447871      -4.56368947      -0.89107618 
C      -0.01358713       2.85534539       0.18909810       8.20102961     -11.21517362      -2.47813294 
C       1.66831130       4.63837476       0.07084939      -4.28756294       4.49577053      -5.06471506 
Si       1.67507678       3.24587505       1.75756315      -5.52794670      -4.76132756       0.35373590 
C       0.18816732       4.80069829       1.77740818      -4.12985172       3.23692423      -3.55015113 
Si       3.07007002       3.27604680      -0.04306514      -0.40006377      -3.47220796      -9.58916204 
C       5.07664858       4.70956994       0.38030361       0.74798355       1.15901347      -1.46140352 
Si       4.77927344       3.32625420       1.68619304      10.75379865      -0.27835682      -3.41449355 
Si       3.23461444       4.79779727       1.40891123       0.05896959      10.43414226      -3.25015367 
C      -0.20920916      -0.07209288       3.39712288      -0.30795755       1.70273274       1.66482699 
Si       1.76222604       1.66530007       3.21395544     -10.10557021      -5.13247188      -0.49762792 
C       1.57530386       0.03209238       5.02275789      -5.73006275       8.41780354      -3.19882617 
Si      -0.21003844       1.47779401       4.68304437       6.18544081      -1.81942857      -5.13492673 
C       3.15240330      -0.10005163       3.47422789      -1.07669526      -4.88700603      -7.88076226 
C       4.71401719       1.83678976       3.13739687       9.91574349      -2.52714766      -0.37886263 
Si       4.71206617       0.23717260       4.65469994      10.37841864      -3.08538382      -8.43573278 
Si       3.04653416       1.43434593       4.64360305     -10.93947471       3.09617879      13.29446604 
C      -0.09662583       3.09628973       3.06964943       2.92613268      -5.29753030       7.88205216 
Si       1.37788705       4.95926181       3.01473824      -6.13976194       0.79241856      11.97278030 
C       1.48576121       3.27282058       5.05189600       6.13127002       8.44243548      -2.48077805 
C       0.07972240       4.83122638       4.96042207       7.17826423      -3.82071215      -4.89732610 
Si       3.38867165       3.33246443       2.99938433      -2.68423103       0.30850790       1.40961181 
C       4.63716217       4.92060710       3.24950735       4.73775766       5.46649078       5.52533763 
Si       4.87063548       3.38102491       4.69726313       7.70985786      -1.26792115       4.29570751 
Si       3.34314498       4.57440190       4.82095824     -14.32505199      -0.59592149       5.15069568