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=-42.1348236254 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14       7.01467363      -0.83713610       0.04229108 
Si       1.56158875       1.28710992       1.40163443       14       1.91856625      -9.11205050      -3.15226101 
Si       2.72575037      -0.07416318       0.41261379       14      -6.91323885      -2.88719602      -4.14134771 
Si       4.27812781       1.45260211       1.45967371       14       3.93662728       1.78283374       0.25321816 
Si       0.13658074       2.68487332       0.38625107       14      -1.51035359       1.19753867      -0.38527878 
Si       1.76792852       4.20865944       1.36550211       14      -2.30247198      11.15042532       3.13439976 
Si       2.78802619       3.30620415       0.13393831       14       4.27477121      -0.67009558     -10.13047253 
Si       4.50546308       4.62067295       1.64685009       14      -1.88735810      -0.56858576      -0.66282473 
Si       0.26959405       0.30616898       2.63622929       14      -1.13015323       0.91965283       4.60665801 
Si       1.99274538       1.55417130       4.48003172       14      -5.88262284      -0.69739752       0.24047349 
Si       3.10882746       0.00627132       2.97325657       14       0.73613945     -12.02818490       0.67142113 
Si       4.37350405       1.38825682       4.40703218       14       2.78675562       2.11827292       0.33602973 
Si       0.09658652       3.05615023       3.09009877       14      -6.09227934       3.71810663       3.95003840 
Si       1.61455359       4.53253581       4.64904689       14      -0.76774413      -1.65220891      -0.36443567 
Si       2.89133102       2.87344905       2.96603997       14       5.37228135       8.13272637       5.25796575 
Si       4.14131469       4.06306233       4.59973206       14       0.44640728      -0.56670118       0.34412492