Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_FoilesBaskesDaw_1986Universal3_Ni__MO_580571659842_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.489294202119146e-10, 4.057757081426784e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.895204
         Iterations: 71
         Function evaluations: 188

Finished calculation

C11 = 330.616149041728 GPa
C12 = 105.48387788254799 GPa
  B = 180.52796826894132 GPa