16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-40.38380915646846 stress="3.894983537816781e-05 1.7104627607798614e-05 -3.0768996240298e-05 1.7104627607798614e-05 5.920576961093466e-05 -2.1526636372222042e-05 -3.0768996240298e-05 -2.1526636372222042e-05 6.783023768588135e-05" pbc="F F F"
Al      20.85512851      21.05280714      20.91333883       0.93210090       0.61457285       0.85785920 
Ni      22.34655491      22.37241235      22.32230844       0.86781343       0.74932224       0.77403879 
Ni      23.91049160      20.72286420      20.93858073      -0.94246986       1.50173797       1.07553605 
Ni      25.25205420      22.83595892      22.38813862      -0.58554629      -1.23812092       0.20890336 
Al      20.70245745      24.16431082      20.81425730       0.86792420      -1.15341293       0.66124025 
Al      22.48844065      25.49709711      22.39971974      -0.43590983      -0.03494023      -0.53849534 
Ni      23.87366136      24.00494174      20.78219307      -0.67890090      -0.19280278       1.12821499 
Al      25.71813893      25.33952211      22.69410236       0.78235079       0.53455577      -1.53443621 
Ni      20.83096497      20.88201197      23.93300593       0.72055696       0.81576507      -1.10094948 
Al      22.22002482      22.48075764      25.18583738       1.68319665      -1.62958744       1.20986018 
Ni      23.96512192      21.22586561      24.29391194      -1.65273747      -1.07274853      -2.47996495 
Ni      25.22614529      22.52103145      25.05991051       1.24236520       2.17737060       0.70495128 
Ni      21.18220204      23.89362841      24.23573857      -1.70046467       0.61386841      -3.16270949 
Al      22.54755207      25.27538150      25.20296332      -0.35172387       1.93663611       1.98346207 
Al      24.03632645      24.22083292      23.81000718      -1.74481261      -3.95407482      -1.22461710 
Al      25.36706208      25.30170268      25.40698366       0.99625738       0.33185864       1.43710639