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=-42.33643503326838 stress="3.0102134011749452e-05 6.375349727418281e-05 -0.00010256389795225643 6.375349727418281e-05 5.952029062688859e-05 0.00020804979373499982 -0.00010256389795225643 0.00020804979373499982 -0.00014523766640923375" pbc="F F F"
Ni      21.05332204      20.88436473      21.23110688      -2.66092989      -1.21980658      -1.55977819 
Co      22.58317948      22.57886664      22.70071341       0.38186738      -0.37957483       2.66727562 
Co      23.83551392      21.31222560      21.08942344       0.13268444      -2.32406567      -1.73732098 
Co      25.45706424      22.77559981      22.21321713       6.21871479      -2.98391173       8.02454127 
Co      21.44316523      23.71471098      21.20384132      -1.62813779       1.84024902      -2.00283222 
Al      22.29224623      25.42098121      22.50041025       2.42260183      -0.96196005      -0.62404935 
Ni      24.25551247      23.85444624      20.99188881      -4.37783009      10.41038991      -3.46096667 
Al      25.56438571      25.34620060      22.51821382      -1.02557343      -1.75021793      -2.63664866 
Ni      20.70575425      21.01277189      24.10418396       2.46464094       1.10233992       0.15344544 
Co      22.66375901      22.33226600      25.23049600      -1.52075282       5.15194806       4.34821244 
Ni      24.12036030      20.92298490      24.24843919       2.15764832      -0.52631154       0.21143020 
Al      25.64432661      22.53167384      25.74849743      -2.03728221      -0.79880596      -2.10935975 
Al      21.16207228      24.19019325      24.19877714       1.15541522      -2.37431050       1.31300215 
Ni      22.60881314      25.63250256      25.60031152       1.15360018      -2.41654117      -3.30530445 
Al      24.05442580      23.85431870      23.88350565      -1.78913627      -2.89185598      -0.84594207 
Al      25.63572127      25.48309728      24.98051018      -1.04753059       0.12243504       1.56429522