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=7.110688654575982 pbc="T F F"
Si       0.14904689      -0.21908774       0.10609294       14      -2.49847889     -17.17872900     -13.22853581 
Si       1.46603997       1.30598025      -0.17842402       14       2.06859474      13.70005533     -16.12865068 
Si       1.51361598      -0.14801295       1.47567541       14       2.63340908     -13.35091212      16.70586596 
Si       0.06329927       1.43745442       1.27846858       14      -2.20352493      16.82958579      12.65132053