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=-3.1644396176077865 stress="-1.1083910633792118 -0.18495730460563517 -0.27346766989109433 -0.18495730460563517 -0.7545278197726449 0.10241823119833805 -0.27346766989109433 0.10241823119833805 -0.8388796606030614" pbc="F F T"
Al       0.05926218       0.23715536       0.27923425     -11.06056945     -10.99543953       0.74496819 
Ni       1.28209294       1.48656723      -0.01311047      18.45734438       9.37914007       5.76133764 
Ni       1.70470050       0.12749873       1.61768551       4.90862621      -4.14011031       0.45336279 
Al       0.11781300       1.66162860       1.71338862     -12.30540114       5.75640976      -6.95966861