Dear users and developers,
I would like to know if there is a way to request Materials project to compute the electronic structure of some materials for which it has not been calculated.
For example, in the case of mp-32873, the structure is available in the database, however the electronic structure section displays:
We have not yet calculated a detailed bandstructure for this material
I would like to know if there is a way to force materials project to compute the electronic structure of such cases either through the website or through MPRester.
Thanks a lot.