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=18.2711798017 pbc="T F F"
Si       0.00710170      -0.10737673       0.05013808       14      -4.98104513     -23.83448512     -20.58576624 
Si       1.39743445       1.63362859      -0.08685450       14       5.34457477      21.35006236     -25.17052143 
Si       1.29364079       0.01227909       1.55473499       14       4.07258342     -23.57999096      24.05370998 
Si       0.21435895       1.63661615       1.40480033       14      -4.43611306      26.06441372      21.70257769