Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_MendelevKramerHao_2012_NiZr__MO_149104665840_005
Enter hexagonal lattice constants 'a' and 'c' (m): 2.485886373761011e-10, 4.120415993318756e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.706745
         Iterations: 68
         Function evaluations: 180

Finished calculation

C11 = 259.69335489985724 GPa
C12 = 75.23109130859733 GPa
  B = 136.71851250568398 GPa