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=-54.3297778357 pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915       14       1.19082292       1.49032910       1.76857306 
Si       1.56158875       1.31143450       1.31401058       14       1.09872520       7.12548698      -2.67660729 
Si       2.85159522      -0.07416318       0.41261379       14       3.54087761      -3.09267560      -0.74268636 
Si       4.21194107       1.65011805       1.58813121       14      -0.14044290       0.09317638      -1.62897539 
Si      -0.12320595       2.68487332       0.38625107       14       0.16276700      -0.33383089       0.28063390 
Si       1.76792852       4.20865944       1.36550211       14     -14.00984535      11.30798592      16.33704381 
Si       2.78802619       3.30620415       0.13393831       14      15.58093750     -12.48626517     -14.89841648 
Si       4.50546308       4.62067295       1.64685009       14      -3.40566066      -1.85591547       0.80036190 
Si       0.26959405       0.30616898       2.63622929       14      -2.01374429      -1.60272294       4.15890294 
Si       1.99274538       1.55417130       4.48003172       14      -2.69651279      -3.82609489       2.66933617 
Si       3.10882746       0.00627132       2.97325657       14      -2.15601844      -1.87139379      -1.76673977 
Si       4.37350405       1.38825682       4.40703218       14       0.24542442       1.88411342      -0.38330530 
Si       0.19178619       3.17895518       3.29140871       14       0.26529220      -0.84904283      -1.16251042 
Si       1.61455359       4.43733615       4.52624194       14       1.23285487       0.96152578       0.52905153 
Si       2.78091226       2.90478300       3.07645874       14      -1.11743113       1.07543512      -4.60406109 
Si       4.07333635       4.15691043       4.25510234       14       2.22195383       1.97988888       1.31939879