ERROR: Pair coeff for hybrid has invalid style: library.meam

Materials Project
,
1

This my code about potential function
pair_style hybrid lj/cut 10 meam
pair_coeff * * library.meam Co Ni Cr Fe Mn CoNiCrFeMn.meam Co Ni Cr Fe Mn
pair_coeff 1 6 lj/cut 0.038687 2.8605
pair_coeff 2 6 lj/cut 0.038429 2.841
pair_coeff 3 6 lj/cut 0.037758 2.868
pair_coeff 4 6 lj/cut 0.038281 2.842
pair_coeff 5 6 lj/cut 0.003457 3.1325
I want to know why library.meam and CoNiCrFeMn.meam is invalid style.
Thanks

2

I know now.
I should to change my code as the following:
pair_style hybrid lj/cut 10 meam tersoff
pair_coeff * * meam library.meam Co Ni Cr Fe Mn CoNiCrFeMn.meam Co Ni Cr Fe Mn NULL
pair_coeff * * tersoff SiC.tersoff NULL NULL NULL NULL NULL C
We have to make sure that each atom has its own potential function.I don’t set style 6 potential function.