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=19.33118164781503 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14      -7.77448324      -3.30277561      -5.88402687 
Si       1.70960170       1.31143450       1.33833517       14     -15.87882573     -20.43303271     -10.74385364 
Si       2.78829595      -0.16490224       0.14041416       14       3.01591952     -11.11068130     -16.12382524 
Si       4.27812781       1.37077590       1.32834452       14      27.66691360      -0.60814412      -8.68593919 
Si      -0.12320595       2.93462361       0.20259391       14     -15.17710322       2.23186328      -7.29779672 
Si       1.56504129       4.20865944       1.36550211       14      -9.90366046      26.24326409      -5.36096326 
Si       2.78802619       3.22277084       0.18584377       14      14.61072777       7.48201866     -26.25457612 
Si       4.68362810       4.69581920       1.71014936       14       7.64707711       4.44600639      -1.63942553 
Si       0.26959405       0.17626233       2.85402479       14     -10.14310318      -5.46178248       5.54668815 
Si       1.70996341       1.49207130       4.65300231       14      -6.16694778      -8.01115375      15.02891805 
Si       3.03848316      -0.04225341       2.91852158       14       9.35662306     -22.39810694      14.92790041 
Si       4.45789336       1.38825682       4.27041603       14      10.40537230      -3.03239788       8.41860851 
Si       0.19178619       3.17895518       3.29140871       14     -21.44408325       4.83048221       7.66640827 
Si       1.61455359       4.53253581       4.64904689       14      -4.03995572      11.93564395      10.67218622 
Si       2.78091226       3.10609294       2.96603997       14      11.97511522      13.33448310      16.51156923 
Si       4.30598025       4.32157598       4.45107040       14       5.85041399       3.85431311       3.21812774