Dear lammps users,
This question might have been asked before but I couldn't find my answers. I used the Avogadro software to generate the crystal structure of Fe203 from some published data that came as a CIF file and export the atoms coordinates as xyz. Is there a way for LAMMPS to read the xyz file as a crystal structure and then duplicate it to create the simulation bulk? I mean in the same way that you would use the lattice command and then the region command to duplicate the structure.
Thanks.