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=31.07451235342851 pbc="T F F"
Si       0.12418668      -0.02432459       0.06329927       14     -13.40634115     -21.31232016     -34.02709667 
Si       1.37126768       1.27846858      -0.00548572       14       9.00432348      25.31451370     -22.83291895 
Si       1.06719332      -0.15859300       1.31668137       14      11.17489301     -29.61483979      30.02129032 
Si       0.10352111       1.24396547       1.59073906       14      -6.77287533      25.61264625      26.83872529