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=-41.6553777238 pbc="F F F"
Si      -0.13188842      -0.25851365       0.08611608       14       0.62091021       0.55567831       0.31995042 
Si       1.43341154       1.39965072       1.22329650       14      -1.44798675      -2.48132939       1.25592799 
Si       2.92473110      -0.09416457      -0.02626392       14       0.49910805       1.46192031       0.15889183 
Si       4.20178472       1.56590896       1.27290972       14       2.69025293      -2.95448929       3.89948959 
Si       0.07500422       2.86136659       0.05835534       14      -0.99350594       0.53447514      -1.70024689 
Si       1.07742134       4.36394628       1.42001865       14      -0.15960463       1.09938017       5.41624493 
Si       3.13370796       2.70342959      -0.18253276       14      -0.43183183       4.15508728      -0.74360859 
Si       4.46305739       4.50801768       1.53104337       14      -3.05995463      -4.73961163      -2.49043880 
Si       0.16673543      -0.00467039       3.11367222       14       0.39899938       1.03286685      -1.21003839 
Si       1.24628558       1.50082602       4.52162247       14       2.55444324       0.03202651      -0.07572765 
Si       2.84598734      -0.14501107       2.95930160       14      -0.63094323       1.64986203       0.06911286 
Si       4.49932090       1.35512851       4.54016144       14      -0.16356596       3.76355873       0.22783362 
Si      -0.16366967       2.75353857       3.05348345       14       1.02035624      -0.23351891      -0.42923152 
Si       1.15056165       4.54151638       4.32281670       14       0.93502172      -2.43033452      -5.84149094 
Si       3.19978828       2.76399172       3.15488783       14      -1.36979173       4.06149209       2.02676872 
Si       4.52420538       4.24642246       4.73667225       14      -0.46190706      -5.50706367      -0.88343719