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=-80.39477451826554 pbc="F F F"
Si       0.01514363      -0.04209208       0.06440269       14       3.16339822       3.44523917       5.29852114 
Si       1.21837808       1.33569686       1.55947164       14       1.67632703       1.42151906       3.58594297 
Si       3.24246009       0.01522104      -0.15174434       14      -1.28317021       4.24560282       4.74755842 
Si       4.59107756       1.64225781       1.54278481       14      -7.24381669       2.40909066       0.11691295 
Si       0.16642262       3.14507653      -0.16873903       14       4.66093568      -1.60123798       6.11224196 
Si       1.29471125       4.34714501       1.60719108       14       1.81010432      -9.18350718       2.79708807 
Si       3.28883024       3.17069824      -0.05472459       14      -0.40912971      -1.63672601       8.76029550 
Si       4.55240144       4.52796617       1.45330469       14      -4.70836131      -6.43481638       1.09742532 
Si      -0.13062343      -0.17411842       2.80223379       14       5.76555048       6.05610213      -3.11637712 
Si       1.34412338       1.54299254       4.56039815       14       6.64612050      -2.88422981      -3.87937662 
Si       2.84840772      -0.22902872       2.98862484       14      -2.91308050       8.94779904      -1.97952984 
Si       4.50129092       1.67945050       4.50158318       14      -5.11604478       4.01398204      -6.06266723 
Si       0.24787676       2.71526438       3.14269727       14       4.97724272       3.83760524      -8.21119033 
Si       1.66781069       4.64569801       4.26259307       14       1.25571682      -6.56249956      -5.83437050 
Si       2.96227454       2.60150906       2.80503250       14      -4.25205699      -0.92763801       0.38561396 
Si       4.53439523       4.24996987       4.41278055       14      -4.02973558      -5.14628522      -3.81808866