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:forces:R:3 energy=293.7053138646194 stress="-13.012889430636603 0.009465383802566226 -0.12774552137252213 0.009465383802566226 -12.841382127423511 -0.029541512714154568 -0.12774552137252213 -0.029541512714154568 -12.932759452879525" free_energy=293.7053138646194 pbc="T T T"
Si       0.20947124       2.85512851       0.05280714      -7.47828829      -2.02389488      -1.00570868 
Si       1.41333883       1.34655491       2.57486980       4.72723640       1.92278375       5.12982337 
Si       1.32230844       2.91049160       1.22286420       6.89735919      -2.31620263       0.76223863 
Si       2.93858073       1.25205420       1.65488783      -4.14630730       2.41731376      -4.88635332