Fig. 1: Dataset of Li1.2–x Mn0.6Ni0.2O2. | npj Computational Materials

Fig. 1: Dataset of Li1.2–x Mn0.6Ni0.2O2.

From: Dynamic oxygen-redox evolution of cathode reactions based on the multistate equilibrium potential model

Fig. 1

a The number of [OLixMnyNi1–x–y] (x and y are atomic ratios) configurations on Li1.2–xMn0.6Ni0.2O2 (x = 0, 0.36, 0.49, 0.58, 0.71, 0.84, 0.98, and 1.04) dataset. b The chemical equilibrium structures and chemical non-equilibrium structures of Li1.2–xMn0.6Ni0.2O2 (x = 0, 0.36, 0.49, 0.58, 0.71, 0.84, 0.98, 1.04) dataset. c The partial chemical equilibrium structures of Li1.2–xMn0.6Ni0.2O2 (x = 0, 0.36, 0.49, 0.58, 0.71, 0.84, 0.98, and 1.04) dataset. d The partial chemical non-equilibrium structures of Li1.2–xMn0.6Ni0.2O2 (x = 0, 0.36, 0.49, 0.58, 0.71, 0.84, 0.98, and 1.04) dataset.

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