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=-23.3750038402 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14      -0.28925155       1.36664435      -0.09867818 
Si       1.98180132       1.24524776       1.46966436       14     -14.68076631      -2.10858398      -0.12766135 
Si       3.04808264       0.01875493       0.34330139       14       2.24034866     -12.57296844     -12.11105231 
Si       4.27812781       1.60222216       1.12419855       14      17.55771951       3.57962765      -2.85652951 
Si       0.09773896       3.19066365       0.38449718       14      -8.62489476      -4.51347286      -5.86235578 
Si       1.38687626       4.20865944       1.57769464       14      -2.71985314      14.02674452       0.23868599 
Si       2.78802619       3.22277084       0.11069751       14       5.21004565       5.53771500     -13.91808105 
Si       4.46583261       4.52284862       1.71719439       14       4.76140110       3.51323249      -1.89679958 
Si       0.31811878       0.23099732       2.85402479       14      -4.27336002      -0.53777474       2.23025041 
Si       1.62557409       1.62868744       4.65300231       14      -1.48712549      -2.52393558       4.25421884 
Si       3.03848316      -0.13745308       2.91852158       14       3.00578136      -9.71626274      10.00616367 
Si       4.45789336       1.26545186       4.27041603       14       1.33714924       0.28809591       0.88117568 
Si      -0.00952375       3.28937395       3.29140871       14      -8.65695709      -1.99059723       1.97313165 
Si       1.38190970       4.53253581       4.64904689       14       0.19658462       4.00820130       5.30737699 
Si       2.78091226       3.10609294       2.96603997       14       3.92737189       0.56862163       9.10513781 
Si       4.30598025       4.15691043       4.25510234       14       2.49580634       1.07471271       2.87501672