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=1323.48133193 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14   -1348.01323208   -2960.10553529   -2848.14025678 
Si       0.95960170       0.27009394       0.06110600       14     447.70585927      71.36774320    -419.99989825 
Si       0.53829595       0.02094153       0.89041416       14     196.66872539    -449.91804444     659.37085604 
Si      -0.03824408       0.76878885       0.57834452       14     703.63864742    3338.65583654    2608.76929899