32
Lattice="6.475113731576675 0.0 0.0 0.0 6.475113731576675 0.0 0.0 0.0 6.475113731576675" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-50.507730545797905 pbc="F F F"
Si       0.08250748      -0.07163085      -0.08003711       14      -0.49551411       0.33069467      -2.35551060 
C       1.47900010       1.39419177       0.17629730        6      -5.00814558       3.13226390      -1.76834767 
Si       1.58237217       0.20703266       1.73905061       14      -6.34730542     -22.01354832     -21.44448136 
C      -0.19980423       1.82585962       1.66505150        6      -2.92165027       4.18114587      -1.00895903 
C       3.57485326       0.39826123      -0.03212509        6      -2.30420074      -7.87183798      -4.51150788 
Si       4.82657221       1.60506953       0.04535483       14       7.48976068       4.92307552      -5.33864444 
Si       4.73493421      -0.18323574       1.73187949       14       7.17058748      -6.21307583      -7.02800108 
C       3.08742305       1.39700756       1.68962782        6     -11.95262545      11.45228822      -6.04490345 
Si       0.02578632       3.24333483       0.13751461       14      -0.75933772      -7.54045142       2.77254084 
Si       1.60911555       4.79688796       0.25955213       14       1.36342388       5.55857026      -1.28294021 
C       1.65616473       3.27350658       1.57571329        6       0.66722575      -7.11698977       2.11459349 
C       0.21650295       4.82856232       1.80502759        6      -1.25008891       2.45755128      -0.17235683 
C       3.15668468       3.42865807       0.20632639        6       4.02983303     -11.15986706     -10.51721851 
Si       4.94815449       4.66065951      -0.01769675       14      -2.79229148       2.03840679       0.20807278 
Si       4.84552271       3.19470591       1.77580423       14       8.76792726      -8.17890153      -2.67351599 
C       3.17385691       5.09941703       1.39320109        6       1.91155988      12.31176859       6.55543306 
C       0.10418427       0.19129879       3.33617337        6      -2.68799994      -3.94366100      -0.18823284 
Si       1.40873999       1.47652390       3.06045561       14      -8.15094942      24.78853820      18.35892557 
C       1.49178151      -0.08980672       4.96236955        6       0.38479842       1.61603672      -2.33230136 
C       0.05669887       1.83551965       4.75363508        6      -0.53363851       7.44659113      -6.87176678 
Si       3.08947741       0.23717260       3.03211118       14       5.20182671     -11.55617303      19.21553845 
C       4.66277238       1.19271193       3.02101429        6      14.24176668       5.17357521       8.34904471 
Si       4.73081010      -0.14380735       4.81167035       14      -0.50832894       3.42285806       0.26840212 
C       3.11876133       1.52136507       4.75203424        6       5.82112668       0.69477979       0.71599000 
C      -0.10257034       3.27028036       3.42930723        6       1.68917151      -6.14553216       6.88122791 
Si       1.69850084       4.96074348       3.40281453       14     -18.27913165       5.10254957      -2.37313147 
C       1.98901561       3.56339864       4.73349882        6      -0.92327459      -2.09350178       1.81017593 
C      -0.22298346       5.05173516       4.86574556        6       4.41365071      -0.07666514      -3.42919127 
Si       3.24804671       3.37848469       3.07058466       14      -7.14375164      -6.20602998      -0.65481312 
Si       4.95938319       4.81957479       3.22419725       14       6.06714702       5.83445273       1.81383754 
Si       4.88739926       3.12834102       4.89581139       14      -3.55457248      -4.44045876       1.26476958 
Si       3.26454673       5.05970998       4.74642438       14       6.39300115       4.09154724       9.66727191