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=17.901698257755 stress="-2.457539693628103 -1.0281680526025956 -0.3436478847254801 -1.0281680526025956 -4.4812717523407715 0.8656520137256623 -0.3436478847254801 0.8656520137256623 -4.912991625471591" pbc="F T T"
Ni       0.29119256      -0.19308771       0.16188986     -32.10878522      -6.83346591     -12.56605730 
Al       1.44564997       1.00332920      -0.00785473      20.85469261      47.00946665     -17.29470103 
Al       1.50795817      -0.23319899       1.40920482      32.97772861     -23.17132073      24.47315042 
Ni       0.19215061       1.66717744       1.53286806     -21.72363600     -17.00468001       5.38760792