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=-14.7075056866 pbc="F F F"
C       0.21686778       0.24227223      -0.01534395        6       0.00000000       0.00000000       0.00000000 
Si       1.62031783       1.38943632       1.95143298       14      -1.46642118      -1.09559675       2.37561769 
C       2.90242926      -0.26785036       0.00041025        6       0.00000000       0.00000000       0.00000000 
C       4.68069444       1.10108146       1.47891370        6      -3.50712746      -3.42912488       4.08004565 
C       0.01340582       3.03463156       0.18882682        6       0.25808685       0.32804499       0.52600934 
Si       1.20575425       4.46963223       1.94756020       14      17.08735972      16.34747336     -12.39413447 
C       2.87258549       2.77857237      -0.23099314        6       0.00000000       0.00000000       0.00000000 
C       4.36831417       4.28560704       1.53591768        6      -0.88818878      -0.78554768       0.99115203 
Si       0.14432661      -0.23976508       3.14326489       14       0.61127364       0.69122496      -0.84766396 
Si       1.63905694       1.97115021       4.52342302       14       4.93315994       4.22548784      -2.52650402 
Si       3.36890260       0.00926230       3.10031152       14       1.32903997       0.34171173      -8.44518187 
Si       4.37673045       1.35431870       4.28011711       14      -3.47652859       4.72373088       4.27999399 
Si       0.13572127       3.34252243       2.73387496       14     -14.24349867     -17.70148229      12.66032622 
C       1.33848444       4.33375838       4.28409043        6      -0.07186403      -5.07230744       0.74371822 
C       3.16501753       3.22580078       2.92866320        6       4.48049208       6.27382317       4.32413675 
Si       4.42898047       4.43154769       4.37057083       14      -5.04578349      -4.84743788      -5.76751557