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=-7.529260189451995 stress="-0.8493019656533276 0.08695019161900071 0.06429106883572087 0.08695019161900071 -0.7405972736104263 -0.003880070133850816 0.06429106883572087 -0.003880070133850816 -0.9064554582980823" pbc="T F T"
Al      -0.29806394       0.01942903       0.32691045       5.80380929      -7.66610700      -2.55310402 
Ni       1.70408111       1.51855009      -0.04112806      -2.62625777       6.48896708       3.26883206 
Ni       1.53691384       0.07736569       1.61380743      -4.34720455      -5.54997434       2.41967604 
Al       0.14977756       1.59364432       1.77354104       1.16965304       6.72711426      -3.13540407