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=117.946126787 pbc="F T F"
Si       0.21711796      -0.05388404       0.06469383       14     -68.60552467     -19.04169265     -65.01203042 
Si       1.37241235       1.08946913       0.10459395       14      81.12091197      35.12498478     -97.77895735 
Si       1.22286420       0.16444634       1.25205420       14      82.42863017     -72.20257196      88.27836805 
Si       0.44879977       1.28603070       1.20245745       14     -94.94401746      56.11927983      74.51261972