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=17.095865166630514 stress="-2.296446047926255 -0.7368401489985504 -0.10430657365479998 -0.7368401489985504 -11.668307938392363 2.0099375277503357 -0.10430657365479998 2.0099375277503357 -8.01460208718669" pbc="F T T"
Al       0.11804838       0.13169046       0.23295849       7.57694844      44.17377973    -152.74959660 
Ni       1.60637032       1.54390547      -0.21438134      19.73160761      -0.46802361      13.44315514 
Al       1.57730756       0.08177926       1.43833262      19.05940185      10.26273402      -1.72521128 
Co       0.01400128       1.67230680       1.42834539     -46.36795790     -53.96849013     141.03165274