Enter a species  (e.g. Al, Fe): Ni
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_Dynamo_PunYamakovMishin_2015_NiCo__MO_010613863288_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.481888534588044e-10, 4.104809063306893e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -8.855737
         Iterations: 75
         Function evaluations: 197

Finished calculation

C11 = 301.05054098808637 GPa
C12 = 88.61605347478549 GPa
  B = 159.42754931255243 GPa