Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_ZhouWadleyJohnson_2001NISTretabulation_Ni__MO_593762436933_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.482890729164135e-10, 4.116814895067343e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.867873
         Iterations: 73
         Function evaluations: 186

Finished calculation

C11 = 318.0516355836232 GPa
C12 = 103.35019599004532 GPa
  B = 174.9173425212379 GPa