Enter a species  (e.g. Al, Fe): C
Enter a hexagonal lattice type (e.g. hcp): hcp
Enter a model name: ThreeBodyBondOrder_KDS_KhorDasSarma_1988_C__MO_454320668790_000
Enter hexagonal lattice constants 'a' and 'c' (m): 1.89843677086958e-10, 3.10013426504497e-10

Calculating isothermal bulk modulus

Warning: Maximum number of function evaluations has been exceeded.

Finished calculation

C11 = nan GPa
C12 = nan GPa
  B = nan GPa