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=-12.9801892799 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14       0.23320809       0.91958122       0.64815119 
Si       1.98180132       1.24524776       1.46966436       14     -13.29159755      -0.91466416      -4.03170329 
Si       3.04808264       0.01875493       0.34330139       14       1.20857739      -7.61782000     -10.98603021 
Si       4.27812781       1.51878885       1.41177783       14      15.88047328       4.29080338      -5.44461366 
Si       0.09773896       3.19066365       0.38449718       14      -5.20495086      -2.55691836      -3.54816104 
Si       1.38687626       4.20865944       1.57769464       14      -1.66340572       8.50165578      -1.50763077 
Si       2.78802619       3.22277084       0.11069751       14       4.02749278       2.77109615      -7.76431048 
Si       4.46583261       4.52284862       1.71719439       14       2.03079140       1.26206158      -1.45771571 
Si       0.31811878       0.23099732       2.85402479       14      -3.52618460      -0.71467595       0.74414931 
Si       1.62557409       1.62868744       4.55780264       14      -3.16636198      -3.02573876       5.45317507 
Si       3.03848316       0.06816535       2.91852158       14       0.21622105     -14.37953975       8.96166321 
Si       4.22524947       1.22359127       4.01190238       14       5.56038798       1.13117761       5.69472559 
Si       0.27790227       3.21264698       3.31739807       14      -8.40652354      -0.74472036       1.91841450 
Si       1.33785009       4.53253581       4.64904689       14      -0.01218827       4.47737910       4.59449035 
Si       2.78091226       3.10609294       2.96603997       14       5.44820847       5.62747923       5.51835613 
Si       4.26973461       4.22741141       4.26921314       14       0.66585209       0.97284331       1.20703983