Enter a model name:
Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001
Enter the choice of structure:
1: graphene-like
2: 2H TMD structure
3: 1T TMD structure
1
Please enter an initial lattice constant (Angstroms):
2.5
Please enter species 1:
C
Please enter species 2:
C

Isolated atom energy: Error: Isolated atom energy parsed from LAMMPS is not numerical.  Check the LAMMPS log for errors.  Exiting... eV

Sum of isolated atom energies: 0 eV

Error: Final surface tension parsed from LAMMPS log is not a numeric value.  Check the LAMMPS log for errors.  Exiting...