Hi all, I’ve noted that the reported structural info for https://next-gen.materialsproject.org/materials/mp-22584 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.