Structure file for bilayer graphene

Dear Lammps users,

I am trying to model a bilayer graphene and used VNL software to produce its structure data file.

However, I get error as:
ERROR: Incorrect atom format in data file (…/atom.cpp:817)

I have attached the file.

Does anyone know what is wrong with that?

Best regards,

Nima Pirouzmand

bilayer.dat (363 KB)

Did you by any change use an atom_style that is not compatible with atom_style atomic?

Well, you are right. Now, I changed it from atom_style full to atom_style atomic. Thank you for the help.

Nima Pirouzmand