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=-2.71062512817845 stress="-0.629841120742149 -0.03324309274627643 0.0013787261475571402 -0.03324309274627643 -1.0190366318186845 -0.18012142625779043 0.0013787261475571402 -0.18012142625779043 -0.6466422322760672" pbc="F T F"
Al       0.12749873       0.26385686       0.11781300      -5.35234595      -1.23001990      -6.77955346 
Ni       1.66162860       1.71338862       0.25219415       6.14992129      -3.32842150      -9.32838401 
Al       1.62370952       0.07924967       1.28416794       5.69636039       3.95338099       8.82646256 
Ni       0.27410067       1.63915750       1.27391271      -6.49393573       0.60506041       7.28147491