I found several structures on Materials Project that is inconsistent between what is showing on the search page, what is showing on the structure page itself and what is queried.
For example, Ba mp-122, on the searching page it shows the structure is Cubic Im3m, I suppose it is a BCC structure. But the structure page shows a complete different structure (see attached image), so is the queried structure using API. I am wondering if there is something wrong.
This issue also happen on these following materials and some more.
Na mp-974558
Na mp-973198
Ba mp-56
Rb mp-70
I also notice that for some trigonal phases, the interactive structure is somehow incorrect. Take LiCoO2 (mp-22526) for example. The three lattice parameters should be the same for primitive unit cell, but they are different on the interactive structure. (See image below)
It would be much appreciated if these issues can be addressed.