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=35.3967540377 pbc="F T T"
Si       0.12180041      -0.28678287       0.21736445       14     -40.18490426      19.35809792     -10.96508010 
Si       1.28604778       1.40959556      -0.20775377       14      41.09640060      -1.99355088      21.25894966 
Si       1.23214964       0.00041025       1.72514470       14      39.01816292      -8.63970167     -19.30054743 
Si       0.01030836       1.39584428       1.39709296       14     -39.92965926      -8.72484537       9.00667786