Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_Mishin_2004_NiAl__MO_101214310689_005
Enter hexagonal lattice constants 'a' and 'c' (m): 2.481888479445312e-10, 4.104808984047814e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.855737
         Iterations: 70
         Function evaluations: 185

Finished calculation

C11 = 301.048160258991 GPa
C12 = 88.61335114102133 GPa
  B = 159.42495418034454 GPa