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=-0.4101289937236277 pbc="F T F"
Si       0.08343331      -0.14204597      -0.05190546       14     -13.97171713       0.93750665      -9.46589270 
Si       1.72094491       1.73171545       0.18190327       14      12.11892056      -4.01212015     -12.34429631 
Si       1.32183498       0.21219253       1.42485375       14      34.63733736     -22.22410137      10.93645230 
Si       0.12990665       1.28220450       1.78278197       14     -32.78454079      25.29871487      10.87373671