Hi all, I’ve noted that the reported structural info for mp-22584: LiMn2O4 (Cubic, Fd-3m, 227) is not correct. The structure of LiMn2O4 (LMO) in this case should be cubic (spinel) with the space group Fd-3m, however the reported structure is a triclinic phase. I haven’t checked completely but I assume that there’s a mismatch on the other calculated properties as well.