A geometric-information-enhanced crystal graph network for predicting properties of materials

Graph neural networks are an accurate machine learning-based approach for property prediction. Here, a geometric-information-enhanced crystal graph neural network is demonstrated, which accurately predicts the formation energy and band gap of crystalline materials.

Bibliographic Details
Main Authors: Jiucheng Cheng, Chunkai Zhang, Lifeng Dong
Format: Article
Language:English
Published: Nature Publishing Group 2021-09-01
Series:Communications Materials
Online Access:https://doi.org/10.1038/s43246-021-00194-3