Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.484713787123675e-10, 4.08099992885063e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.853910
         Iterations: 70
         Function evaluations: 186

Finished calculation

C11 = 288.38982662555384 GPa
C12 = 97.25037814573302 GPa
  B = 160.9635276390066 GPa