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=529.1228141672486 pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915       14    -200.44840720    -889.26996019    -803.89143933 
Si       0.95960170       0.43822856      -0.16166483       14     195.99028855      90.02121167    -139.10864572 
Si       0.53829595      -0.16490224       0.89041416       14     210.25443808    -205.30412360     292.19790606 
Si      -0.22187219       0.76878885       0.57834452       14    -205.79631943    1004.55287212     650.80217898