header(“11. DISORDERED STRUCTURE -> ORDERED APPROXIMATION”) disordered = Structure( Lattice.cubic(3.6), [{“Cu”: 0.5, “Au”: 0.5}], [[0, 0, 0]], ) disordered.make_supercell([2, 2, 2]) print(“Disordered composition:”, disordered.composition) try: disordered_oxi = disordered.copy() disordered_oxi.add_oxidation_state_by_element({“Cu”: 1, “Au”: 1}) ordered_transform = OrderDisorderedStructureTransformation()…
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