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[lammps-users] Including b3 structure in meam potential
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[lammps-users] Including b3 structure in meam potential


From: Digvijay Yadav <yadavdg3@...24...>
Date: Sat, 21 Apr 2018 18:52:28 +0530

Dear all,
            I am getting error
ERROR: Unrecognized lattice type in MEAM file 2 (../pair_meam.cpp:712)
Last command: pair_coeff                 * * library.meam Si C SiC.meam Si C

actually I want to use the MEAM potential parameter " lattice" as 'b3' (that is ZnS structure) in SiC.meam file instead of 'dim', how I can go for it?

Regards,
Digvijay