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=35.220958256492885 pbc="F T F"
Si       0.13661615      -0.09519967      -0.12280496       14     -28.53359634      10.77623080     -29.68566873 
Si       1.29869006       1.61041876      -0.23264389       14      32.70656853      -6.39112184     -30.32389676 
Si       1.33533445      -0.25851365       1.58611608       14      26.23015656       4.04616286      32.05347557 
Si       0.03369179       1.52598936       1.22329650       14     -30.40312875      -8.43127182      27.95608993