This repository contains the code and data underlying the machine learning part of the following paper: "Topogivity: A Machine-Learned Chemical Rule for Discovering Topological Materials" (https://pubs.acs.org/doi/full/10.1021/acs.nanolett.2c03307).
If you find the code useful, please cite the above paper.
The original source of the data in this repository is the Topological Materials Arsenal (https://ccmp.nju.edu.cn/). If you make use of the data, please also cite the following paper: "Comprehensive Search for Topological Materials Using Symmetry Indicators" (https://www.nature.com/articles/s41586-019-0937-5).