32
Lattice="6.53023920246 0.0 0.0 0.0 6.53023920246 0.0 0.0 0.0 6.53023920246" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-28.2220419271 pbc="F F F"
C      -0.11860309       0.00858723       0.40758315        6      -0.03406403       0.73030324       0.62939662 
C       1.62242917       1.74407615      -0.11182347        6      -8.03705335       2.30680467      -2.95369684 
C       1.78137739       0.06960310       1.73135558        6      -0.20667060       5.74382535       6.50046265 
C      -0.19316198       1.59259093       1.77006134        6       0.33752102       7.76415668      -2.56383149 
Si       3.56892211      -0.09483871      -0.03829536       14      -3.49813417      -5.63261823      -1.24168213 
Si       5.06215020       1.48363166       0.24746611       14      13.43012404       9.73845891     -18.16537597 
C       5.07629468       0.41874110       1.45638269        6       0.64001311     -10.68044791      11.11694733 
Si       3.45962742       1.96791821       1.39118495       14       8.97620571     -24.35389307      19.74750442 
Si      -0.13957588       3.19945556       0.09766539       14       2.56043764      -5.92594434       4.65726070 
C       1.86323219       4.76789578       0.03859150        6      -0.23375473      -0.60192135       0.45579063 
Si       1.77797241       3.13941612       1.61637960       14     -21.99452762       9.10781233       2.26249582 
C      -0.03575404       4.96667053       1.26414854        6      -0.42256127      -2.00316852      -1.67973174 
Si       3.12529448       3.10488633       0.07062715       14      -0.19414920      12.44126435     -31.73572348 
Si       4.67597144       4.66140562       0.00455423       14       3.44219516       2.72126230       1.95543216 
C       5.00742145       3.45925167       1.72120174        6      -0.51034750       4.47855997       2.60250681 
C       3.28636608       4.71902828       1.69698276        6      -0.60328767       4.03169874       2.17673736 
C       0.06814938      -0.16231661       2.98795243        6      -0.01718037       4.12682146       4.54391073 
Si       1.74007665       1.63040641       3.50028474       14       8.82317630     -13.18717023     -16.01940825 
C       1.70128341       0.03593036       4.47199602        6       0.28928861      -2.48656336       2.57030721 
Si       0.16700403       1.49382109       4.73247149       14     -11.55337563      -7.14117642       2.37059931 
C       3.32424264      -0.06865522       3.16953004        6      -2.50735922      -0.80245739      -2.13447580 
C       4.96112837       1.51353484       3.29160158        6       0.35481366      -1.72311635      -2.23872425 
Si       4.62925806       0.01624980       4.94805793       14      20.49897256     -36.47131063      -1.78212215 
Si       3.62899489       1.33140310       5.00755775       14     -25.81723918      24.97741763       7.87768293 
C       0.21243564       2.89904354       2.97972631        6      -3.55200218      -4.92521961      -3.92320382 
Si       1.77700889       5.05107259       3.45091403       14      -5.71208360       5.69735178      -8.81234299 
Si       1.46937295       3.40584249       4.93776624       14      -5.57830459       5.37103190       8.29065433 
C      -0.16445109       4.95162358       4.87562943        6       4.78147092      -3.81567882      -0.29180872 
Si       3.36115851       3.15067826       3.08431774       14       9.29320197       6.69426217       9.50917747 
C       4.94019887       4.66695471       3.29491395        6      -1.04357513      -4.48567803      -0.03820812 
Si       5.09306551       2.84774773       4.68997540       14       8.26780894      16.55686289       1.33871628 
Si       3.32467155       4.90798571       4.85295174       14       9.82044040       1.74846989       4.97475301