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=-16.7554233701 pbc="F F F"
C       0.21686778       0.24227223      -0.01534395        6       0.00000000       0.00000000       0.00000000 
C       1.71736445       1.18900116       1.70384132        6      11.16089185     -10.89497233      -1.59172635 
Si       2.89563477      -0.02025869       0.11059328       14      -6.14912974       6.28424130       7.84738152 
C       4.68069444       1.10108146       1.47891370        6       0.00000000       0.00000000       0.00000000 
C       0.01340582       3.03463156       0.18882682        6       0.00000000       0.00000000       0.00000000 
Si       1.20575425       4.46963223       1.94756020       14       2.39823942       2.06073600      -1.09700188 
C       2.87258549       2.77857237      -0.23099314        6       0.00000000       0.00000000       0.00000000 
C       4.36831417       4.28560704       1.74843919        6       0.29934264      -0.13060272      -0.41564868 
C       0.03909407       0.04119188       3.07314330        6       0.00000000       0.00000000       0.00000000 
Si       2.01920836       1.69019325       4.57553689       14      -3.94424850       5.20678133       0.11474016 
Si       2.93111779       0.13250256       3.38491864       14      -7.15095468      -2.34578756     -10.56379776 
Si       4.55442580       1.35431870       4.03358229       14       3.80820345       3.38202938       0.95768340 
Si       0.06771021       2.88534648       2.73387496       14      -0.65221876      -4.03071486       3.36193721 
C       1.38048209       4.27544009       4.62587298        6       0.00000000       0.00000000       0.00000000 
Si       3.16501753       3.22580078       2.65823258       14       2.23320263       2.28897431       4.02656532 
Si       4.52768676       4.53882694       4.63880654       14      -2.00332832      -1.82068486      -2.64013293