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=-38.27020306818995 stress="0.00026980825133675936 -1.0971045297866241e-06 0.00011089622543396169 -1.0971045297866241e-06 0.0002764690763655793 2.650219992724072e-05 0.00011089622543396169 2.650219992724072e-05 0.00024996095924446763" pbc="F F F"
Ni      20.97640297      20.74114677      20.72736499       1.23576737       1.49108383       1.33270395 
Ni      22.75278033      22.52785548      22.38382773      -1.49840088      -0.02707645       1.52317809 
Ni      23.96970286      21.02743315      20.93381024      -0.63560948       0.94006220       0.89379421 
Ni      25.23677887      22.51683428      22.77093457       0.40842636       1.19328306      -1.12707663 
Ni      20.78902040      23.73155877      20.92113482       1.60820878      -0.57824333       1.56324630 
Ni      22.29375489      25.41303867      22.56194135       1.45335681      -0.44163308      -0.70738921 
Ni      23.60572545      23.97654980      20.75979631       0.03697219      -0.04769159       1.44172333 
Al      25.49454085      25.55114214      22.54997140      -0.90630295      -0.98184082      -0.67865647 
Al      20.96055881      20.91062519      23.87728820       1.62676266       1.56332550      -0.86510636 
Ni      22.78055862      22.22950407      25.56553039      -0.61142704       1.76754873      -0.64657025 
Al      24.23232047      21.14379487      24.24140249      -0.94958722      -0.72070480      -1.34209910 
Al      25.73672153      22.74741067      25.60895215      -0.90960150       0.65312906      -0.84230147 
Al      20.75381041      24.25912702      23.74222034       0.46802348      -2.35016507      -0.51903610 
Al      22.35844045      25.69291102      25.22817044       0.84809488      -0.51876130      -0.51301235 
Al      23.99867661      24.19673490      23.84323236      -1.74090494      -1.58601674       0.27149097 
Al      25.67171396      25.65809073      25.23947812      -0.43377852      -0.35629920       0.21511109