Inclusion of Pseudopotentials

Hello,
I have have been looking at various ML codes for materials and came across DeepSolid. The original paper in [Nature communications](https://www.nature.com/articles/s41467-022-35627-1) mentions that inclusion of pseudopontential is under progress. I also noticed that NaCl and Si solids in the paper have employed ccECPs (but couldn't find those examples [here](https://github.com/bytedance/DeepSolid/tree/master/DeepSolid/config/poscar)). I was wondering if any recent developments in this direction have been made to be released in near future?

Thank you!