4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=39.1173367049 pbc="F T T"
Si       0.12180041      -0.28678287       0.23557827       14     -40.60661509      19.68558535     -13.25232005 
Si       1.28604778       1.40959556      -0.20775377       14      41.67915270      -2.05273793      21.31123755 
Si       1.23214964       0.00041025       1.72514470       14      40.01679024      -8.65903625     -18.12199903 
Si       0.01030836       1.39584428       1.39709296       14     -41.08932785      -8.97381118      10.06308152