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=-3.318610958018083 pbc="F T T"
Cu      -0.15859300      -0.18331863      -0.08013605       29      -8.55700047       1.09423579       6.10571344 
Cu       1.24396547       1.59073906       0.47508685       29       8.74925669      -0.82563027      -5.23703708 
Cu       1.43381326       0.13132919       1.75978669       29       8.94914184      -1.94563314       2.31505707 
Cu      -0.27407488       1.28504734       1.68365717       29      -9.14139805       1.67702761      -3.18373344