Is there a method in the API for adjusting the temperature the pourbaix diagram is generated at?
I believe this was discussed at some point on the pymatgen issues page, but isn’t implemented AFAIK. You can modify the energy of the Pourbaix and/or MultiEntries used to generate the diagram according to your preferred thermal model, but it’s not automated in the current version.
Hi, sir. now I get the gibbs energies of solids and ions at finite temperature by vasp or some literatures, can I directly used these datas to construct the pourbaix diagram by pymatgen code?