How to use MEAM potenial file in script

Dear lammps users,

I am working on 4H-SiC bulk structure and for that I need to use 2NN-MEAM potential but when I used this potential, it is constantly showing the error that the pair-style is unknown to lammps and it is as follows :
ERROR: Unknown pair style (…/force.cpp:183)

I searched for this error in the source files but did not understand what it meant.

Kindly help me with this.


Ananya Singh