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=-32.568728734366275 pbc="F F F"
Si       0.18365717       0.20288723       0.08136878       14      -0.73433624       1.07882302       1.37447387 
Si       1.57772642       1.45810646       1.72094491       14       0.92824316      -2.48518980      -7.93049607 
Si       3.21624885       0.18190327      -0.17816502       14      -1.23816483       6.17530879       2.64246467 
Si       4.71219253       1.42485375       1.62990665       14      -2.36064317       1.86602586       0.30880406 
Si      -0.11609429       3.16071562       0.06210000       14       0.47281565      -1.27012254       3.87265986 
Si       1.63362859       4.32702941       1.57034430       14      -4.03021438       7.94324715      -6.28359677 
Si       3.04852473       3.05473499      -0.08438932       14       0.98633540      -6.75995676       3.43105746 
Si       4.63661615       4.40480033       1.37719504       14      -1.57818668      -1.72222028       0.73605378 
Si      -0.20130994       0.11041876       2.76735611       14      -0.36884530      -0.18405118      -0.76439504 
Si       1.33533445       0.96053021       4.58611608       14      -0.11323755      -1.35526769       1.29728151 
Si       3.03369179       0.02681537       2.72329650       14       1.69529262      -0.59765912       3.04926875 
Si       4.46375436       1.40583543       4.50183813       14       0.19318741       7.12618739      -3.78729284 
Si      -0.15519126       3.15373720       2.88333831       14      -4.60332447       0.12283426      -2.76722470 
Si       1.38090187       4.36136659       4.55835534       14      -0.78021158      -0.47181177       0.07518655 
Si       2.74645637       3.19140555       2.92001865       14      12.72019645      -1.56570197       4.88288761 
Si       4.70070203       4.20342959       4.40085166       14      -1.18890649      -7.90044535      -0.13713271