Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.478914480318673e-10, 4.075122782886548e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -9.725693
         Iterations: 69
         Function evaluations: 180

Finished calculation

C11 = 324.9075057461686 GPa
C12 = 101.56999342927371 GPa
  B = 176.01583086823865 GPa