Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
Enter hexagonal lattice constants 'a' and 'c' (m): 4.940790999987654e-10, 8.068277891029817e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -4.415711
         Iterations: 73
         Function evaluations: 195

Finished calculation

C11 = 93.9731078337876 GPa
C12 = 35.4038427861899 GPa
  B = 54.926931135389125 GPa