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=110.466864838 pbc="F T F"
Si       0.21711796      -0.05388404       0.06469383       14     -64.25507499     -17.83421080     -60.88945328 
Si       1.37241235       1.08946913       0.10459395       14      75.97682995      32.89762073     -91.57854658 
Si       1.22286420       0.16444634       1.25205420       14      77.20162243     -67.62402441      82.68041366 
Si       0.44879977       1.28603070       1.20245745       14     -88.92337739      52.56061448      69.78758621