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=722.5264743048622 pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915       14    -211.26461577    -845.26130344    -785.92850509 
Si       0.95960170       0.43822856       0.04092907       14     249.77946881     152.66348774    -191.65283899 
Si       0.53829595      -0.16490224       0.89041416       14     158.17261200    -242.69572571     349.79293244 
Si      -0.22187219       0.76878885       0.57834452       14    -196.68746504     935.29354142     627.78841165