Enter a species  (e.g. Al, Fe): Cd
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: EAM_IMD_BrommerGaehlerMihalkovic_2007_CaCd__MO_145183423516_003
Enter hexagonal lattice constants 'a' and 'c' (m): 3.090545141847829e-10, 5.516245322435866e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -1.512067
         Iterations: 70
         Function evaluations: 185

Finished calculation

C11 = 43.18054960869592 GPa
C12 = 19.851356128553608 GPa
  B = 27.62775395526771 GPa