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=1048.355005372121 stress="-41.113831482340906 0.008018492513525769 -0.08086564049885882 0.008018492513525769 -40.98492207149828 -0.040460902640104095 -0.08086564049885882 -0.040460902640104095 -41.06393323809362" free_energy=1048.355005372121 pbc="T T T"
Si       0.20947124       2.85512851       0.05280714      -6.41286000      -1.72935788      -1.08327344 
Si       1.41333883       1.34655491       2.57486980       3.89767512       1.66058899       4.57176012 
Si       1.32230844       2.91049160       1.22286420       5.85133641      -1.93889801       0.82604347 
Si       2.93858073       1.25205420       1.65488783      -3.33615153       2.00766690      -4.31453015