Can I use CrystalFp library to analyze different structures (e.g. of Ca2Si04) that don't have the same number of atoms?
I want to compare e.g. structure_1 with composition [2,1,4] and structure_2 with composition [16,8,32]. Maybe both structures are the same but the second one is a supercell of the other.
I have been reading and I do not know whether CrystalFp can do this if the structures have different compositions.