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=-4.87905418482 pbc="T F F"
Si       0.34880868      -0.17034592       0.24032542       14      -7.76011807      -5.82961929      -9.08603369 
Si       1.28220450       1.78278197       0.14821608       14       7.42552494       5.19064530      -9.64895471 
Si       1.35692509       0.12577768       1.57034430       14       4.79507691      -8.89595401      10.20139749 
Si       0.10688008       1.55473499       1.41561068       14      -4.46048378       9.53492800       8.53359092