All density functional theory (DFT) computations were performed with the Hubbard-U framework (DFT + U) using the Vienna ab initio simulation package. The projector-augmented wave pseudopotential with the Perdew-Burke-Ernzerhof exchange-correlation functional was used in the computations. The Hubbard effective term Ueff(Co) = 3.7 eV was applied. The relevant details, references, and computational structural models (figs. S20 and S27) are given in the Supplementary Materials.

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