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=17.1125581193 pbc="T F F"
Si       0.00710170      -0.10737673       0.05013808       14      -4.66518448     -22.32308019     -19.28037078 
Si       1.39743445       1.63362859      -0.08685450       14       5.00566178      19.99620096     -23.57439506 
Si       1.29364079       0.01227909       1.55473499       14       3.81433061     -22.08472415      22.52840344 
Si       0.21435895       1.63661615       1.40480033       14      -4.15480792      24.41160338      20.32636240