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=-31.030060135769123 pbc="F F F"
Si      -0.08129564       0.11115480       0.11044915       14      -0.65998886       3.86890162       2.11408331 
Si       1.70960170       1.31143450       1.27578959       14      -3.50757469       1.06154482       3.61241427 
Si       2.56676453      -0.16490224       0.14041416       14       3.09199728      -5.86449724      -5.03191998 
Si       4.27812781       1.51330313       1.16961271       14      -0.21084143      -1.43595565       1.29482205 
Si      -0.12320595       2.95894820       0.12245785       14      -1.90480547      -5.25345000       0.27538197 
Si       1.56504129       4.20865944       1.36550211       14     -10.64148336      11.67087678       3.99565412 
Si       2.78802619       3.22277084       0.18584377       14      13.56807005      -2.34006189      -8.62390713 
Si       4.68362810       4.69581920       1.64685009       14      -3.05960485      -2.54918012       1.12717655 
Si       0.01355952       0.26700139       2.85402479       14       1.38954881       3.07581260      -1.14802065 
Si       1.98216303       1.42588455       4.37892744       14      -4.17958763       2.03273758       3.47349904 
Si       2.82353050      -0.04225341       3.10217874       14       2.95782122      -3.23608294      -4.56507274 
Si       4.45789336       1.38825682       4.47330326       14       0.81294433       0.01611898       0.17921285 
Si       0.27521949       2.97480921       3.23950325       14      -2.90685057      -2.36250880       0.63299859 
Si       1.83549850       4.35437079       4.64904689       14      -2.81323703       3.33344789       4.39596381 
Si       2.78091226       3.31828547       2.96603997       14       6.02607668      -2.98485588       0.25281956 
Si       4.23083399       4.45148263       4.51361598       14       2.03751552       0.96715226      -1.98510558