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=-5.975172193864942 pbc="F T T"
Cu      -0.15859300      -0.18331863      -0.08013605       29      -9.30682863       2.86806293       7.38484243 
Cu       1.24396547       1.59073906       0.27219963       29       8.23877229       2.02594672       1.26668793 
Cu       1.43381326       0.33421642       1.75978669       29       9.88259180      -9.15895975      -0.67996415 
Cu      -0.27407488       1.28504734       1.68365717       29      -8.81453545       4.26495009      -7.97156621