rot_symmetry_z

ElectronicBandStructure.rot_symmetry_z(order, kpoints, bands, projected, sx, sy, sz)

Applies the given rotational crystal symmetry to the current system. ie: to unfold the irreductible BZ to the full BZ.

Only rotations along z-axis are performed, you can use self.GeneralRotation first.

The user is responsible of provide a useful input. The method doesn’t check the physics.