Enter a species  (e.g. Al, Fe): Mo
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: Sim_LAMMPS_ADP_StarikovKolotovaKuksin_2017_UMo__SM_682749584055_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.963809962446559e-10, 4.460193945393721e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -13.203568
         Iterations: 71
         Function evaluations: 184

Finished calculation

C11 = 165.7917678498095 GPa
C12 = 66.80924974905199 GPa
  B = 99.80342244930449 GPa