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=46.0826060808 pbc="F T T"
Si       0.12180041      -0.28678287       0.23557827       14     -43.57122841      18.58362612     -11.13974752 
Si       1.28604778       1.40959556      -0.20775377       14      44.66078077      -2.98363663      19.16849649 
Si       1.23214964       0.00041025       1.72514470       14      42.88629281      -7.60088092     -15.97682889 
Si       0.01030836       1.39584428       1.39709296       14     -43.97584518      -7.99910857       7.94807992