Enter a species (e.g. Al, Fe): Cu Enter a hexagonal lattice type (e.g. hcp): hcp Enter a model name: EAM_Dynamo_Foiles_1985_Cu__MO_831121933939_000 Enter hexagonal lattice constants 'a' and 'c' (m): 2.556820620835338e-10, 4.163712143806338e-10 Calculating isothermal bulk modulus Optimization terminated successfully. Current function value: -7.075240 Iterations: 73 Function evaluations: 191 Finished calculation C11 = 228.52727382513945 GPa C12 = 93.9744170155136 GPa B = 138.8253692853889 GPa