PointNet-based 3D deep learning model designed for decoding the structure-property relationship for generic crystalline materials.
Readers with interest should directly contact the corresponding author Raymond Wang for more information and we are open for collaborations.
Please cite the following work if you want to use the deepKNet.
@article{wang2021learning,
title={Learning the Crystal Structure Genome for Property Classifications},
author={Wang, Yiqun and Zhang, Xiao-Jie and Xia, Fei and Olivetti, Elsa A and Seshadri, Ram and Rondinelli, James M},
journal={arXiv preprint arXiv:2101.01773},
year={2021}
}