[lammps-users] Question. orient 110 and 111


I have worked only with crystal orientation 100. It was simple to get, because it is default.
Now I try to use other orientations and I am confused a bit with ORIENT command.
For instance, how I can create 110 and 111 crystal orientation, using orient or maybe other one?

Thanks, Azat.

The lattice doc page explains this in great detail.
I suggest you experiement with it for a simple system
and visualize the lattices of atoms you create.