Enter a species  (e.g. Al, Fe): Pb
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_HoytGarvinWebb_2003_PbCu__MO_119135752160_005
Enter hexagonal lattice constants 'a' and 'c' (m): 3.47198651265353e-10, 5.669730233217572e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -4.059998
         Iterations: 70
         Function evaluations: 185

Finished calculation

C11 = 46.9924836538545 GPa
C12 = 33.944372761207724 GPa
  B = 38.29374305875665 GPa