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=138.570167009 pbc="T T F"
Si       0.20852224       0.33347555       0.45835123       14     -76.71321388    -110.38454717     -87.77582542 
Si       1.26922180       1.28229695       0.32008690       14     124.70846191      58.99173658    -150.83561989 
Si       1.64206286       0.09343689       1.37970777       14      41.19638848     -49.57869919      67.33179776 
Si       0.47701251       1.37871118       1.25213077       14     -89.19163651     100.97150978     171.27964756