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=-21.8927357781 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14      -0.27090937       1.27998198      -0.09242074 
Si       1.98180132       1.24524776       1.46966436       14     -13.74982182      -1.97487334      -0.11956602 
Si       3.04808264       0.01875493       0.34330139       14       2.09828249     -11.77568474     -11.34305988 
Si       4.27812781       1.60222216       1.12419855       14      16.44434014       3.35263442      -2.67538975 
Si       0.09773896       3.19066365       0.38449718       14      -8.07796839      -4.22726214      -5.49060899 
Si       1.38687626       4.20865944       1.57769464       14      -2.54738038      13.13727321       0.22355031 
Si       2.78802619       3.22277084       0.11069751       14       4.87966349       5.18655450     -13.03550036 
Si       4.46583261       4.52284862       1.71719439       14       4.45946862       3.29044954      -1.77651872 
Si       0.31811878       0.23099732       2.85402479       14      -4.00237547      -0.50367308       2.08882460 
Si       1.62557409       1.62868744       4.65300231       14      -1.39282310      -2.36388645       3.98444808 
Si       3.03848316      -0.13745308       2.91852158       14       2.81517716      -9.10012997       9.37164754 
Si       4.45789336       1.26545186       4.27041603       14       1.25235722       0.26982702       0.82529810 
Si      -0.00952375       3.28937395       3.29140871       14      -8.10799756      -1.86436843       1.84801039 
Si       1.38190970       4.53253581       4.64904689       14       0.18411869       3.75403113       4.97082280 
Si       2.78091226       3.10609294       2.96603997       14       3.67832731       0.53256390       8.52775801 
Si       4.30598025       4.15691043       4.25510234       14       2.33754096       1.00656247       2.69270464