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=42.1631038717 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14      -8.00831125      -2.52984425      -4.67541477 
Si       1.98180132       1.24524776       1.46966436       14     -19.03844196     -20.83477976      -7.53547461 
Si       2.78829595       0.09488445       0.32407133       14       4.33341944     -25.40710170     -28.54902471 
Si       4.27812781       1.72167608       1.41177783       14      39.81158003       5.58036732     -11.87052308 
Si       0.09773896       3.19066365       0.38449718       14     -18.96479615      -0.79015244     -13.92329052 
Si       1.38687626       4.20865944       1.57769464       14      -6.07539145      28.90857681      -9.56197906 
Si       2.78802619       3.22277084       0.11069751       14      11.39174693      16.18152382     -31.68792092 
Si       4.68362810       4.69581920       1.77675675       14       6.11243879       6.66771264      -0.70932305 
Si       0.05179855       0.45904430       2.85402479       14     -12.34366482      -4.97274897       2.74252526 
Si       1.77206341       1.62569989       4.65300231       14      -5.59509196     -11.85780180      22.80863736 
Si       3.03848316       0.02809089       2.91852158       14       7.45745752     -33.87862048      22.31347496 
Si       4.45789336       1.43678155       4.27041603       14      13.85186950      -4.69515662      11.32056770 
Si       0.24652118       3.17895518       3.29140871       14     -29.93804492       4.88100531      11.80058131 
Si       1.53016427       4.53253581       4.64904689       14      -3.88484113      17.04128897      18.63186390 
Si       2.78091226       3.10609294       2.96603997       14      15.92467144      21.93195860      15.56248947 
Si       4.30598025       4.32157598       4.65023213       14       4.96539997       3.77377253       3.33281079