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=-30.0521355114 pbc="F F F"
Si      -0.08129564       0.04860922       0.20118821       14      -2.29855163      -0.23374744      -0.75078368 
Si       1.98180132       1.24524776       1.46966436       14     -15.22984793      -5.17193859       0.20146213 
Si       2.78829595       0.09488445       0.32407133       14       5.16074446     -13.72084504     -14.30426035 
Si       4.27812781       1.72167608       1.41177783       14      18.51579284      -1.26927595      -3.68929003 
Si       0.09773896       3.19066365       0.38449718       14      -8.42250655      -2.61915596      -5.54458345 
Si       1.38687626       4.20865944       1.57769464       14      -4.11080784      18.27978626      -0.15597995 
Si       2.78802619       3.22277084       0.11069751       14       4.01301752       6.59997351     -16.69366237 
Si       4.46583261       4.52284862       1.71719439       14       4.31027596       3.91339417      -0.49795106 
Si       0.31811878       0.23099732       2.85402479       14      -4.95611973      -1.99533418       2.70375941 
Si       1.62557409       1.62868744       4.65300231       14      -2.71372964      -2.33101480       6.20405771 
Si       3.03848316      -0.13745308       2.91852158       14       2.90407602     -11.19964391       7.48266494 
Si       4.45789336       1.26545186       4.27041603       14       2.63487360      -0.47043809       4.19160146 
Si      -0.00952375       3.28937395       3.29140871       14      -9.08333275      -2.28760596       1.28521880 
Si       1.38190970       4.53253581       4.64904689       14      -0.26789212       2.96577612       5.46938771 
Si       2.78091226       3.10609294       2.96603997       14       7.21217120       7.66961836      12.16318504 
Si       4.14131469       4.06306233       4.59973206       14       2.33183661       1.87045151       1.93517369