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=-25.557216678320632 pbc="F F F"
Si      -0.20414597      -0.05190546       0.22094491       14       4.07871160       7.51012592       9.85044885 
Si       1.73171545       1.68190327       1.32183498       14      -7.53656953      -6.11832500      -5.10311864 
Si       3.19672592       0.02655495       0.00784030       14       0.29161678      -0.53304151      -0.91751332 
Si       4.28220450       1.78278197       1.56210000       14      14.64211911      -8.36814410      -8.85784950 
Si      -0.14732755       2.82785543       0.31658527       14      -0.95484852      -3.46381363       1.90563695 
Si       1.69154875       4.40972392       1.52603928       14      -1.21947168       0.76592281       3.15814535 
Si       3.34608739       2.90480033      -0.12280496       14      -2.18471766       1.28586822      -6.31138415 
Si       4.29869006       4.46554727       1.32016324       14       1.41252393       2.25923598       0.98523875 
Si      -0.00977773      -0.19862824       3.08611608       14      -0.38293523       0.38861817      -7.36464795 
Si       1.53369179       1.52598936       3.92575395       14      -1.67153727      -3.92923314       3.56600420 
Si       3.12806519      -0.09416457       2.56985445       14      -0.22171514      -8.72088071       1.42715159 
Si       4.20178472       1.79874826       4.27290972       14       7.61687895      -4.70408451      11.03619602 
Si      -0.11909813       2.84980724       3.05835534       14      -3.00061523       1.58455248      -2.78809047 
Si       1.27923350       4.38165405       4.29368001       14       0.66879218       0.58682109      -3.74285588 
Si       3.20070203       2.70342959       2.86182840       14     -11.45658398      24.16674528       3.08337701 
Si       4.28012854       4.54903308       4.34097689       14      -0.08164830      -2.71036736       0.07326119