“…(where x =2/7 and ı 1 = 0.06 were calculated), while the rest of Mn 4+ are in the Ni,Mn-environment corresponding to the Li 1-ı2 Ni ı2 [Ni 1−y Mn y ]O 2 (y < 1/2) composition with a statistical Ni,Mn distribution [9,22,23]. Based on computational and experimental approach, Ceder and coworkers have demonstrated that the cationic order in both lithium and transition metal layers is temperature-driven: at a temperature higher than 620 • C, there is a transition from "flower"-type cationic order to energetically favorable cationic distribution of a √ 3a × √ 3a type (denoted also as honeycomb-type model) [17].…”