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=20.640016410650908 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14      -8.30086151      -3.52639296      -6.28241011 
Si       1.70960170       1.31143450       1.33833517       14     -16.95391568     -21.81646927     -11.47127576 
Si       2.78829595      -0.16490224       0.14041416       14       3.22011502     -11.86293981     -17.21550310 
Si       4.27812781       1.37077590       1.32834452       14      29.54012647      -0.64931906      -9.27402839 
Si      -0.12320595       2.93462361       0.20259391       14     -16.20468242       2.38297356      -7.79190050 
Si       1.56504129       4.20865944       1.36550211       14     -10.57419656      28.02008752      -5.72393203 
Si       2.78802619       3.22277084       0.18584377       14      15.59996002       7.98859535     -28.03216544 
Si       4.68362810       4.69581920       1.71014936       14       8.16482924       4.74702718      -1.75042428 
Si       0.26959405       0.17626233       2.85402479       14     -10.82985095      -5.83157729       5.92223158 
Si       1.70996341       1.49207130       4.65300231       14      -6.58448643      -8.55355601      16.04646424 
Si       3.03848316      -0.04225341       2.91852158       14       9.99012151     -23.91459060      15.93860712 
Si       4.45789336       1.38825682       4.27041603       14      11.10987725      -3.23770906       8.98859786 
Si       0.19178619       3.17895518       3.29140871       14     -22.89597389       5.15753428       8.18546923 
Si       1.61455359       4.53253581       4.64904689       14      -4.31348450      12.74375729      11.39475603 
Si       2.78091226       3.10609294       2.96603997       14      12.78590099      14.23730608      17.62949964 
Si       4.30598025       4.32157598       4.45107040       14       6.24652144       4.11527279       3.43601393