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=28.276489689030885 stress="-10.051520900639904 -0.6358935812414451 -0.3197442867665909 -0.6358935812414451 -21.082773666975644 -0.20307131484125834 -0.3197442867665909 -0.20307131484125834 -10.018603702067972" pbc="T T T"
Al      -0.27177887      -0.22836704       0.13810752      11.62106783      86.30446222     -35.80896736 
Ni       1.28973682       1.79811016       0.27943290     -31.46698490    -113.23016090      39.24769640 
Al       1.03504559      -0.00417839       1.55323817      12.23373257      60.59328966      47.16464019 
Co      -0.15464250       1.73715536       1.38833922       7.61218450     -33.66759098     -50.60336923