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=-6.348631955863593 stress="-6.536828680530625 1.1863332235915054 1.454581081685836 1.1863332235915054 -7.339496034822574 1.046662479491534 1.454581081685836 1.046662479491534 -7.774254277089136" pbc="F F F"
Al      -0.02988876      -0.29779682      -0.04121214      -1.38550349      -1.48815658      -1.08524971 
Ni       1.35541431       1.39917148       0.26235339       2.80393608       2.43342084      -4.12919179 
Ni       1.34838096       0.21005355       1.71211731       1.87571889      -3.27209867       3.12584618 
Al      -0.05031310       1.79594673       1.65710459      -3.29415148       2.32683440       2.08859532