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=203.865096087 pbc="F T T"
Si       0.06281906       0.13942122       0.16158661       14    -111.80848813     -10.82836540      -2.31403801 
Si       1.37793365       0.92150131       0.16513684       14      97.14652097      35.62178608     -44.18588617 
Si       1.74624097       0.13146467       1.25470868       14     117.87448643     -25.15421156      36.50884947 
Si       0.07140533       1.49166431       1.12228920       14    -103.21251926       0.36079087       9.99107471