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:Z:I:1:forces:R:3 energy=-18.339487194268532 pbc="F F F"
Si       0.18534489       0.11703721       0.39318841       14       1.45223468       4.00582686       8.39648972 
C       1.27794011       1.63102478       1.59995250        6      -6.24081452       0.66219052       1.53980193 
Si       3.55715428       0.16904211       0.25226748       14      -3.25774019      -2.26640144      -1.80037794 
Si       4.46431997       1.54396501       1.56278996       14       6.34747604       0.28610929       1.83542662 
Si       0.20379337       3.23854596      -0.23077820       14       8.61931315      -1.01923640       1.52941593 
C       1.13916894       4.49695448       1.92868244        6       0.00000000       0.00000000       0.00000000 
Si       3.02015752       2.90172070       0.27711528       14      -8.78996303       0.70313729      -4.12364186 
C       4.37871118       4.25213077       1.23125112        6      -2.68566373      -2.12888196       1.63147013 
C      -0.23799478       0.32890072       2.57152192        6       0.85324265      -0.76054293      -5.49566012 
C       1.39140885       1.77312732       4.68414128        6       0.00000000       0.00000000       0.00000000 
Si       3.41654493      -0.04723036       3.07327937       14       0.12241210      -0.72663566      -1.57736034 
Si       4.52847760       1.77682007       4.37425859       14      -0.15565730      -0.28358978       0.83336028 
C       0.15720406       2.76564846       2.88507600        6       3.93533720      -3.90747445      -4.44063153 
C       1.88710798       4.43980115       4.63625648        6       0.00000000       0.00000000       0.00000000 
Si       3.17089611       2.97011124       2.70220318       14       2.56198466       9.01216563       6.10797992 
C       4.21755886       4.35541431       4.39917148        6      -2.76216170      -3.57666698      -4.43627275