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=-26.2300624323 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14       0.46707431       0.84965170       0.61256477 
Si       1.56158875       1.28710992       1.40163443       14      -6.60905306      -0.47657373       0.06650083 
Si       2.72575037      -0.07416318       0.41261379       14       1.24348414      -3.47936912      -2.67873776 
Si       4.27812781       1.51878885       1.32834452       14       4.90834265       0.50354428       0.20900146 
Si       0.00812325       3.21873489       0.20259391       14      -3.66195741      -3.06986236      -2.21914894 
Si       1.29096641       4.20865944       1.36550211       14      -0.70388355       5.94745605       1.57144180 
Si       2.78802619       3.00781818       0.36950093       14       3.95812332       1.77582596      -4.32656965 
Si       4.47948213       4.64391375       1.64685009       14      -0.61677059      -0.98396570       0.88363944 
Si       0.26959405       0.17626233       2.85402479       14       0.81635787       0.80491833       1.38724239 
Si       1.93090832       1.72378675       4.47483729       14       0.15347538      -6.86621488       1.31416594 
Si       3.25067569      -0.11739967       2.91852158       14      -0.90868253      -1.15552033       1.92766434 
Si       4.58780002       1.38825682       4.05262053       14      -0.42780994       1.61634406      -0.10928349 
Si       0.47456816       3.24105518       3.42503730       14      -8.04182799      -1.51098324      -2.68147881 
Si       1.61455359       4.35956523       4.64904689       14       1.64027888       6.17831130       5.30484469 
Si       2.78091226       3.17643724       2.96603997       14       8.34320652       0.65919304       0.28334109 
Si       4.35450498       4.37631097       4.42922666       14      -0.56035801      -0.79275535      -1.54518810