Fig. 4: Short-range ordering in CrCoNi.

Atomic structural models from first-principles calculations with (a) and b from quasi-random configurations and c from CSRO configuration (Structural 0.5 model)23 and their corresponding simulated diffraction patterns. d and e are experimental two-dimensional Patterson functions and their structural model. The models shown here are selected from an ensemble with the CSRO composition varies from being stoichiometric to off-stoichiometric, which can be poor or rich in Cr (for details, see Suppl. Note 3).