Error while applying force field MEAM and Tersoff potential

I am trying with this code, able to read the data but I am facing an error while providing a MEAM, and tersoff potentials between the atoms.

ERROR: No MEAM parameter file in pair coefficients (src/MEAM/pair_meam.cpp:237)
Last command: pair_coeff * * library.meam Ti Al V Si C metals.meam Ti Al V Si C

ERROR: Incorrect args for pair coefficients (src/pair.cpp:818)
Last command: pair_coeff * * SiC.tersoff Si C # Tersoff parameters for Si, C


units metal
dimension 3
boundary p p p
atom_style atomic
newton on

##---------------ATOM DEFINITION------------------------------

read_data data.lmp

group Ti type 1
group Al type 2
group V type 3
group Si type 4
group C type 5

------------------------ FORCE FIELDS ----------------------

pair_style meam # MEAM potential with charge transfer

pair_coeff * * library.meam Ti Al V Si C metals.meam Ti Al V Si C

pair_coeff * * Inter.meam Ti Al V Si C NULL Ti Al Ti V Al V Ti C Si Ti V C

pair_style tersoff # Tersoff potential
pair_coeff * * SiC.tersoff Si C # Tersoff parameters for Si, C

pair_style morse 2.5 # Morse potential with cutoff 2.5 Angstroms
pair_coeff * * 0.4691 1.738 2.246 # Morse parameters for all pairs

When reporting issues, please always report which specific LAMMPS version you are using and what platform you are running on.

There are lots of problems with your input. It has syntax errors, it has logic errors, it refers to non-existing files, it shows command lines that contradict the documentation, it has parameters and settings that make no sense, and - most importantly, it has a fundamental conceptual problem. It is not a surprise that LAMMPS refuses to run it, but even if you would make it past the syntax and other errors, it will not run the model that you seem to be intending to run.

Because of the many problems, it is not possible to give you a simple “do this, not that” kind of suggestion. Instead, you should first provide more details about what kind of a system you want to set up, what kind of force field model you want to use for that (and explain why exactly that) and where you got the settings/parameters from and what kind of simulation you want to set up and what kinds of results do you want to extract from the simulation. Please also give some description of your background and level of training.