[lammps-users] Can this potential in Lammps be used in such way

Dear All, their is potential for “W” in lammps code. But it has a suffix for “Alloy”. If I want to simulate pure “W”, can I still use this potential with following commands:

pair_style eam/alloy
pair_coeff * * W_zhou.eam.alloy W


I think so, but I'd read the paper and contact the potential
author to be sure - both are listed in the header of the file.