Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005
Enter hexagonal lattice constants 'a' and 'c' (m): 2.479585120511183e-10, 4.178569173063563e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.874872
         Iterations: 71
         Function evaluations: 187

Finished calculation

C11 = 347.33137739814 GPa
C12 = 118.02811533163288 GPa
  B = 194.46253602046855 GPa