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=-17.320853180180634 pbc="F F F"
C       0.09713756      -0.08812475       0.43794420        6       0.00000000       0.00000000       0.00000000 
C       1.26716069       1.69410236       1.33096497        6      -1.60856367       2.10564765      -1.20403997 
C       3.18178852       0.11844398      -0.20669581        6       0.00000000       0.00000000       0.00000000 
C       4.47686150       1.54622758       1.33938051        6       0.00000000       0.00000000       0.00000000 
Si       0.22586561       3.29391194      -0.27385471       14       2.91594484      -1.45077705       2.41152485 
Si       1.52103145       4.27761356       1.68220204       14       0.81230060      -1.71754895       1.67448589 
Si       2.89362841       3.23573857       0.02724172       14      -1.44796544      -0.71598949      -1.35725963 
Si       4.43258556       4.20296332       1.34887301       14       0.98019830       0.35870921       0.38758835 
C      -0.01351862       0.08753420       2.97009121        6       1.58273237       1.30161661       1.91960343 
Si       1.42299150       1.26764033       4.68107110       14      -0.44950696      -0.23920416     -14.82723649 
C       2.82825321       0.13102478       3.09995250        6      -6.27540282       5.08883723       7.16464657 
C       4.73131880       1.21414070       4.46982634        6       0.00000000       0.00000000       0.00000000 
Si      -0.03568003       3.04396501       3.07236142       14       6.84669841      -5.04706484       6.64691818 
Si       1.70379337       4.73854596       4.26922180       14       4.85672474      -5.01495925      -1.83687554 
C       2.78229695       3.02031036       3.04286775        6      -3.13463680       4.49962942      -0.07054003 
Si       4.52015752       4.27887925       4.77711528       14      -5.07852358       0.83110361      -0.90881562