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=39.4894366149 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14      -7.50048432      -2.36942053      -4.37893509 
Si       1.98180132       1.24524776       1.46966436       14     -17.83116701     -19.51359457      -7.05763143 
Si       2.78829595       0.09488445       0.32407133       14       4.05862654     -23.79597421     -26.73866006 
Si       4.27812781       1.72167608       1.41177783       14      37.28702875       5.22650236     -11.11778370 
Si       0.09773896       3.19066365       0.38449718       14     -17.76219127      -0.74004691     -13.04038005 
Si       1.38687626       4.20865944       1.57769464       14      -5.69013577      27.07541207      -8.95563019 
Si       2.78802619       3.22277084       0.11069751       14      10.66936793      15.15541316     -29.67851107 
Si       4.68362810       4.69581920       1.77675675       14       5.72483385       6.24489640      -0.66434311 
Si       0.05179855       0.45904430       2.85402479       14     -11.56092234      -4.65741459       2.56861491 
Si       1.77206341       1.62569989       4.65300231       14      -5.24029326     -11.10586911      21.36228495 
Si       3.03848316       0.02809089       2.91852158       14       6.98456160     -31.73029291      20.89852203 
Si       4.45789336       1.43678155       4.27041603       14      12.97348801      -4.39742506      10.60270235 
Si       0.24652118       3.17895518       3.29140871       14     -28.03959905       4.57148863      11.05227710 
Si       1.53016427       4.53253581       4.64904689       14      -3.63849370      15.96065847      17.45037108 
Si       2.78091226       3.10609294       2.96603997       14      14.91484843      20.54119857      14.57563331 
Si       4.30598025       4.32157598       4.65023213       14       4.65053161       3.53446823       3.12146897