Enter a species  (e.g. Al, Fe): C
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
Enter hexagonal lattice constants 'a' and 'c' (m): 2.068810745818868e-10, 3.338284904636161e-10

Calculating isothermal bulk modulus

Optimization terminated successfully.
         Current function value: -12.402366
         Iterations: 72
         Function evaluations: 190

Finished calculation

C11 = 592.1545740294104 GPa
C12 = 409.15482442480794 GPa
  B = 470.1547409596754 GPa