Please enter a KIM Model name:
Please enter the choice of structure:
1: graphene-like
2: 2H TMD structure
3: 1T TMD structure
Please enter an initial lattice constant (Angstroms):
Please enter species 1:
Please enter species 2:
Error: Final surface pressure parsed from LAMMPS log is not a numeric value.  Check the LAMMPS log for errors.  Exiting...