flip_atoms#
- abtem.atoms.flip_atoms(atoms, axis=2)[source]#
Inverts the positions of atoms along a given axis.
- Parameters:
atoms (ase.Atoms) – Atoms to be inverted.
axis (int) – Integer representing the Cartesian axis (0 is x, 1 is y, and the default 2 is z).
- Returns:
atoms – Inverted atoms.
- Return type:
ase.Atoms