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=-22.7315166963 pbc="F F F"
Si       0.21686778       0.24227223      -0.01534395       14       4.97288391       3.12645013       5.67852738 
C       1.71736445       1.18900116       1.70384132        6      -1.63243593      -4.81083866       0.22182144 
C       2.89563477      -0.02025869       0.11059328        6       0.00000000       0.00000000       0.00000000 
C       4.68069444       1.10108146       1.47891370        6      -1.38979648      -1.50879860       1.43952215 
C       0.01340582       3.03463156       0.18882682        6       0.07514837      -0.15159523       1.67470887 
C       1.49745232       4.43826226       1.65586213        6      -3.79619701      -5.10448392       2.99174002 
C       2.85026184       2.87077686      -0.11967409        6       0.00000000       0.00000000       0.00000000 
Si       4.36831417       4.28560704       1.53591768       14       0.72387283       0.58365645      -0.72844403 
Si       0.14432661      -0.23976508       3.24849743       14       2.56366673       3.34294502       2.30031205 
Si       1.65388637       1.69019325       4.57871518       14      -1.51885807      -3.46282107      -4.50227917 
Si       3.38977010       0.13250256       2.92495739       14      -4.13912458       9.75902102      -2.41469121 
C       4.43118554       1.17662335       4.56472424        6      -1.64850307      -1.86360432      -2.05749970 
Si       0.13572127       2.81138048       2.73387496       14       6.54830070       2.36635259      -5.78461126 
Si       1.35274376       4.34319075       4.24708247       14       0.31667608      -1.15803008       0.20156012 
Si       3.09700647       3.05323195       2.92866320       14       0.31597963       0.09944570       2.72450219 
C       4.48429439       4.20896496       4.66207908        6      -1.39161310      -1.21769902      -1.74516885