Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_Foiles_1985_Ni__MO_010059867259_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.48928212255406e-10, 4.049420021529264e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.889829
         Iterations: 73
         Function evaluations: 189

Finished calculation

C11 = 336.0466974177504 GPa
C12 = 103.5667749048477 GPa
  B = 181.06008240914858 GPa