Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ni__MO_258836200237_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.489247415976693e-10, 4.057607667242009e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.894925
         Iterations: 69
         Function evaluations: 180

Finished calculation

C11 = 337.48290346369316 GPa
C12 = 101.98774269556424 GPa
  B = 180.48612961827385 GPa