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=2.60537953774 pbc="T F F"
Si       0.00710170      -0.10737673       0.05013808       14      -4.04337061     -12.74245185     -11.06355824 
Si       1.39743445       1.63362859      -0.08685450       14       4.45130664      11.38797490     -13.70094314 
Si       1.29364079       0.01227909       1.55473499       14       3.95042717     -13.02950432      12.93726732 
Si       0.21435895       1.63661615       1.40480033       14      -4.35836320      14.38398127      11.82723406