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=-5.253463958628373 stress="-1.5331572712135424 4.24922221221085 -0.49817163636307527 4.24922221221085 -5.26321911081969 -0.4322469495425354 -0.49817163636307527 -0.4322469495425354 -3.6641907348816343" pbc="F F F"
Ni      -0.23077820      -0.21770305       0.02031036       0.72443306      -0.63651654      -1.55354302 
Ni       1.68745344       1.52015752      -0.12029223      -1.40462012       1.00007322      -0.90586954 
Al       1.77711528      -0.12128882       1.25213077       2.07900958      -3.02141214       1.13850414 
Al      -0.26874888       1.21824351       1.63616082      -1.39882253       2.65785546       1.32090843