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=-24.3738468872 pbc="F F F"
Si      -0.08129564       0.11115480       0.11044915       14      -2.31577809      -0.53882499      -1.54279073 
Si       1.64705612       1.08990308       1.33284945       14     -15.59561558      22.14874225      16.77054731 
Si       2.62956415      -0.07416318       0.41261379       14      18.98727497     -22.40787835     -16.43811237 
Si       4.27812781       1.45260211       1.45967371       14      -0.91543769       2.42201553      -3.05390335 
Si       0.13658074       2.68487332       0.38625107       14      -1.81872134       0.40688032       0.81784456 
Si       1.76792852       4.20865944       1.36550211       14     -17.96451468      15.75402490      16.41368306 
Si       2.78802619       3.30620415       0.13393831       14      18.45893488     -13.87942036     -20.89440415 
Si       4.50546308       4.62067295       1.64685009       14      -0.56425859      -1.45771055       1.44495416 
Si       0.39950070      -0.04153317       3.13680676       14       0.28017827      -0.04060873       0.61143107 
Si       1.77206341       1.62569989       4.48003172       14      -2.64621472      -2.55440745       3.54922945 
Si       3.10882746       0.00627132       2.97325657       14      -0.14816334      -4.87270205       0.31626042 
Si       4.37350405       1.38825682       4.40703218       14       1.09679709       0.32850109       0.83814348 
Si       0.09658652       3.05615023       3.09009877       14      -1.54413001       0.32552693      -1.82224477 
Si       1.72497236       4.29989192       4.64904689       14      -2.31685723       1.46424890       2.19310003 
Si       2.78091226       2.94142739       2.96603997       14       4.93495021       2.00614040       2.49381322 
Si       4.04746660       4.40769206       4.54730778       14       2.07155585       0.89547216      -1.69755138