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=-1.609502245825201 pbc="T F F"
Si      -0.08666117      -0.15344509      -0.12758765       14      -2.18520506     -11.23480550      -8.22438664 
Si       1.32230844       1.41049160      -0.27713580       14       3.48839482       9.53000804      -5.11700912 
Si       1.43858073      -0.24794580       1.65488783       14       3.57221842     -12.59210846       5.74920791 
Si       0.05988540       1.20245745       1.66431082       14      -4.87540818      14.29690593       7.59218785