Enter a species  (e.g. Al, Fe): Pd
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_IMD_SchopfBrommerFrigan_2012_AlMnPd__MO_878712978062_003
Enter hexagonal lattice constants 'a' and 'c' (m): 2.804135992141611e-10, 4.192737462138456e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -10.282627
         Iterations: 73
         Function evaluations: 190

Finished calculation

C11 = 886.5659683527659 GPa
C12 = 453.1839108087186 GPa
  B = 597.6445966567344 GPa