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=4.522836811577675 pbc="F F T"
Si       0.21219253      -0.07514625       0.12990665       14     -14.21302470     -15.78523233      -7.19988930 
Si       1.28220450       1.78278197       0.06210000       14      18.67554148      14.27759091      -7.81716717 
Si       1.63362859      -0.17297059       1.47514463       14      15.42201491      -8.99038801       4.87530379 
Si       0.04852473       1.55473499       1.41561068       14     -19.88453168      10.49802943      10.14175269