uniDAE.py is the python script used in this study. The script includes a denoising autoencoder for XRD profiles with six attention heads and a deep learning model for regression analysis of the
Na4Bi2O5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four O2- atoms to form
