Although this package has been used primarily for predicting the synthesizability of bulk and 2D crystals, the positive and unlabled machine learning approach deployed here applies to any materials problem with incomplete knowledge of material properties.
If you use pumml in your research, please feel free to share that with us and we will highlight your application.
If you would like to report a bug or request a helpful addition, please open an issue and we will do our best to address it.