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The atom_arrangement lattices (Lieb, Square, Chain, Honeycomb, Kagome, Triangular, Rectangular) don't have an option for defining number of unit cells independently along the different primitive directions. Same for the lattice constants. (except for Rectangular)
It would probably make it better for users to have more freedom to define different form factors for their lattices in an easy way.
The text was updated successfully, but these errors were encountered:
The atom_arrangement lattices (Lieb, Square, Chain, Honeycomb, Kagome, Triangular, Rectangular) don't have an option for defining number of unit cells independently along the different primitive directions. Same for the lattice constants. (except for Rectangular)
It would probably make it better for users to have more freedom to define different form factors for their lattices in an easy way.
The text was updated successfully, but these errors were encountered: