Compatibility of pymatgen.analysis.defects with atomate2

Hi, I am trying to run some defect formation energy calculations using atomate2. I have installed the latest versions of both atomate2 (0.0.10) and pymatgen.analysis.defects (0.0.5). However, it seems like there have been some modifications to each of these codes and they are no longer compatible. Can someone tell me the stable versions of each of these codes that would work with each other?