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=-20.5899065986 pbc="F F F"
Si       0.21686778       0.24227223      -0.01534395       14       2.53883625       1.58919750       2.90468819 
C       1.71736445       1.18900116       1.70384132        6       5.85860766      -7.05796436       3.35035324 
C       2.89563477      -0.02025869       0.11059328        6       0.00000000       0.00000000       0.00000000 
C       4.68069444       1.10108146       1.47891370        6      -1.70211835      -1.51771571       1.81655753 
C       0.01340582       3.03463156       0.18882682        6       0.00000000       0.00000000       0.00000000 
C       1.49745232       4.43826226       1.65586213        6       0.66342395      -4.13822038       3.26608996 
C       2.85026184       2.87077686      -0.11967409        6       0.00000000       0.00000000       0.00000000 
Si       4.36831417       4.28560704       1.53591768       14       0.63870228       0.16317585      -0.46669451 
Si       0.14432661      -0.23976508       3.24849743       14       4.22791562       5.35264168       3.85524598 
Si       1.65388637       1.69019325       4.57871518       14      -3.03107210      -7.15667624      -6.66676872 
Si       3.38977010       0.13250256       2.92495739       14      -7.42946248      10.65682089      -3.72820300 
C       4.43118554       1.17662335       4.56472424        6      -1.46232112      -1.61044318      -2.09513892 
Si       0.13572127       3.05791531       2.73387496       14      -0.22481423       0.00876584      -2.03778120 
Si       1.33848444       4.33375838       4.28409043       14      -0.15248317       1.78375908       2.99072284 
Si       2.90516644       3.15778972       2.92866320       14       6.34013616       6.41826985       1.89872304 
C       4.51626274       4.29502157       4.25254587        6      -6.26535048      -4.49161083      -5.08779443