[lammps-users] 2NN meam for dc

It seems that the email didn’t go last time. So, sending it again.

Another question to add to my previous email:

It seems that the beta-SiC (the diamond cubic polytype) has an anisotropy ratio of 2.0 as given by 2*C44/(C11-C12). Is it possible to simulate this with MEAM potential, for an ideal cubic structure with only parameter modification or does it have to involve changes in atomic co-ordinates?