Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
Enter hexagonal lattice constants 'a' and 'c' (m): 4.52555976230652e-10, 7.390208145414731e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.143164
         Iterations: 69
         Function evaluations: 185

Finished calculation

C11 = 25.839300265382793 GPa
C12 = 8.240014889824621 GPa
  B = 14.10644334834401 GPa