`ChemicalPotentialDiagram.metastable_domains` occasionally does not work for some systems, particularly with large # elements
mattmcdermott opened this issue · 1 comments
mattmcdermott commented
Bug: for some systems, particularly very large ones like Sr-Cr-O-Mn-Li-Ti-Fe, certain phases do not appear on the chemical potential diagram even after being stabilized. One example I encountered for this specific system is the phase Li2Fe3O10. This does not occur when building the ChemicalPotentialDiagram for Li-Fe-O however, suggesting that this issue stems from large systems.
I am identifying what might be causing this bug and hope to pull it in ASAP.
mattmcdermott commented
Seems to be fixed with #102 .