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=1.1783496484999822 stress="-1.0490169733212138 0.0790579537043438 -0.7416617739293089 0.0790579537043438 -1.5145726603426726 -0.3516074502185451 -0.7416617739293089 -0.3516074502185451 -1.0762606856183805" pbc="F T F"
Al       0.01481847       0.24525441       0.24957118     -19.90928991      -6.67223810     -20.85607852 
Ni       1.21914642       1.71931608       0.19838344       5.80046150      -2.29641079      -1.54444036 
Al       1.24882695       0.05689752       1.61368846      17.60832059      -0.33062090      17.27026240 
Co       0.12655369       1.49350824       1.30630564      -3.49949217       9.29926979       5.13025648