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=-19.59573594024723 pbc="F F F"
C       0.17589409       0.05293465      -0.22057249        6       0.00000000       0.00000000       0.00000000 
C       1.65077664       1.33968792       1.03432385        6       1.62163047       4.71213661      -2.73185190 
C       3.21813893      -0.23283931       0.19410236        6       4.23245553       5.93414926       4.27889140 
Si       4.33096497       1.38201197       1.43300593       14     -10.71276357       0.53022758      -4.95933788 
C      -0.14381436       2.54125687       0.04629776        6       0.00000000       0.00000000       0.00000000 
Si       1.46512192       4.72586561       1.79391194       14      -4.04973256      -8.39169774       3.84183079 
Si       2.72614529       3.02103145      -0.22238644       14      -2.35674074     -10.01962008      11.41336873 
Si       4.63681147       4.46690777       1.93563580       14       0.49520302       0.32575138      -1.32596286 
Si       0.15685371      -0.06741444       2.46861178       14      10.83793435       3.07694690      -1.94235914 
C       1.34887301       1.72083292       4.28984966        6       2.66712158       2.24218629      -1.63032224 
Si       2.98735431      -0.07700850       2.90698366       14      -1.96932956       4.36023084       3.83773965 
Si       4.68107110       1.21332922       4.63102478       14      -6.21140423      -2.50170309      -5.83969874 
C       0.09995250       3.26120756       3.01193751        6       5.40033274       6.20331947      -5.17752055 
C       1.75226748       4.46431997       4.54396501        6       2.55624166      -2.90883974      -2.72621561 
Si       3.07236142       3.20379337       3.23854596       14      -1.53126356      -2.41126538       3.03124821 
C       4.56690634       4.26503386       4.38096702        6      -0.97968513      -1.15182229      -0.06980986