Enter a species  (e.g. Al, Fe): Pd
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.80414120372915e-10, 4.19273087886775e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -10.282627
         Iterations: 71
         Function evaluations: 182

Finished calculation

C11 = 886.2689765971331 GPa
C12 = 453.0262341784476 GPa
  B = 597.4404816513427 GPa