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=-19.410778066069383 pbc="F F F"
Si      -0.12633864      -0.03902326      -0.21780693       14       3.27702155       1.12821001       1.56144543 
Si       1.71813893       1.26716069       1.69410236       14      -5.90547200       1.24338114       7.52707605 
Si       2.83096497       0.15912725      -0.06699407       14      -2.45292769      -1.76618346      -2.81453631 
Si       4.22002482       1.27696427       1.41661558       14      -0.34766622       3.87263544      -2.40408527 
C      -0.03487808       3.22586561       0.29391194        6       3.67107088       3.77046586       2.86373626 
C       1.22614529       4.52103145       1.27761356        6      -3.67107088      -3.77046586      -2.86373626 
C       3.18220204       2.89362841       0.23573857        6       6.95881411      -0.03592053       5.32545915 
C       4.40595290       4.02751227       0.93421445        6      -3.98051276      -2.58303567      -2.52421052 
C      -0.15112699       0.22083292       2.78984966        6       5.94331182       3.16172120      -3.55796656 
C       1.48735431       1.42299150       4.40698366        6      -3.37655649       3.41002111      -3.21393106 
Si       3.18107110      -0.17174679       3.13102478       14       3.65078899       4.53086081       4.15633529 
Si       4.59995250       1.76120756       4.51193751       14      -3.43817387      -4.82810177      -3.12153706 
Si       0.25226748       2.68256349       3.04396501       14       4.80383756      -0.71870551       5.65352363 
Si       1.57236142       4.70379337       4.73854596       14      -1.65006231      -2.50319964      -2.11263755 
C       2.76922180       2.78229695       3.02031036        6      -3.48240270      -4.91168314      -4.47493521 
C       4.45174604       4.64983970       4.59951305        6       0.00000000       0.00000000       0.00000000