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=-18.37610838591962 pbc="F F F"
Si      -0.23283931       0.19410236      -0.16903503       14       6.06910965       3.59322131       4.26652769 
C       1.38201197       1.43300593       1.22002482        6       2.58469082      -2.26182832     -11.34899354 
Si       2.77696427      -0.08338442      -0.03487808       14      -3.89792986       6.08364024       2.21331113 
C       4.72586561       1.51215546       1.36230612        6       0.00000000       0.00000000       0.00000000 
C      -0.21467595       2.90729574       0.40200732        6       1.08501123       0.80933982       6.85193821 
C       1.39362841       4.73573857       1.52724172        6      -4.23930299      -5.21751252       4.53997212 
Si       2.77538150       2.70296332      -0.15112699       14      -4.75587061      -7.41503323       4.86915472 
C       4.67544234       4.36312902       1.68725154        6       0.04705131       0.03233377      -0.19147350 
C       0.05260350       0.06418773       2.94671956        6       0.00000000       0.00000000       0.00000000 
Si       1.32825321       1.63102478       4.59995250       14       0.62036220      -1.48586860      -2.65260526 
Si       3.14628356       0.01193751       3.25226748       14      -0.01828310       6.57774487       4.36336372 
C       4.46431997       1.54396501       4.57236142        6      -5.25544782      -0.39476782      -5.03949025 
Si       0.20379337       3.23854596       2.76922180       14       5.41748039       3.19209734      -9.83027164 
C       1.57998149       4.50304726       4.54811011        6       2.55547392      -2.94731764      -2.09536428 
Si       3.02015752       2.87970777       3.44801139       14      -3.73626692      -4.62035959       1.94827834 
Si       4.37871118       4.25213077       4.23125112       14       3.52392179       4.05431038       2.10565255