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=-42.1242518102966 pbc="F F F"
Si       0.22094491       0.10964910       0.18190327       14       3.30402754       0.40949750       2.36648395 
Si       1.32183498       1.71219253       1.42485375       14       5.41094152      -4.78506418      -3.42782229 
Si       3.12990665      -0.21779550       0.28278197       14      -5.87929245       1.54818334       6.00477648 
Si       4.56210000       1.35267245       1.32702941       14      -0.88650616       1.21429397      -0.74647574 
Si       0.07117031       3.04852473       0.05473499       14      -0.85240795      -1.32948399      -1.14935263 
Si       1.41561068       4.49160508       1.40480033       14       3.80602717       0.94052641       3.06942811 
Si       2.87719504       2.79869006       0.11041876       14       1.02991815       0.62785834      -1.88791481 
Si       4.26735611       4.33533445       1.24148635       14      -3.83189568      -1.47485907       2.38337175 
Si       0.19654467       0.24316303       3.02598936       14      -2.53274156      -4.77340558      -6.55370694 
Si       1.22329650       1.46375436       4.40583543       14       4.58499459       1.34599067       7.63298154 
Si       2.75559716      -0.29821528       3.15387677       14       0.40200047       1.08373046      -3.73507625 
Si       4.27290972       1.38090187       4.41417373       14      -0.67196025       0.13844632      -0.66959543 
Si       0.05835534       2.74645637       2.89527314       14      -6.26330985       4.80871983       1.24935818 
Si       1.42001865       4.54725694       4.20342959       14      -1.45379119       0.62533211      -1.95566872 
Si       2.90085166       2.99793547       3.28187239       14       3.83320886       0.89343042      -2.71590687 
Si       4.51001192       4.35694574       4.42400964       14       0.00078678      -1.27319655       0.13511967