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=796.621843851 pbc="T T T"
Si       0.05971573       0.12678487       0.14552962       14    -528.97796731    -374.03004087    -345.11939298 
Si       0.93107110       0.57825321      -0.08667826       14     397.26419588     201.39673208    -594.89689589 
Si       0.84995250       0.28151791       0.76193751       14     716.70966112    -656.80335564     458.01190824 
Si       0.43972092       0.71431997       0.79396501       14    -584.99588969     829.43666443     482.00438062