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=13.214250763 pbc="F T F" Al -0.09481051 -0.17769156 -0.18978866 13 -21.07154851 -0.47728884 -9.08116658 Al 1.22286420 1.31224209 -0.02980687 13 26.32892841 1.03404879 -41.46622595 Al 1.65488783 -0.17295391 1.20245745 13 20.40343041 -1.02798915 16.41662900 Al 0.35841318 1.31425730 1.48844065 13 -25.66081031 0.47122920 34.13076353