Optimized Crystallographic Graph Generation for Material Science
Abstract
Graph neural networks are widely used in machine learning applied to chemistry, and in particular for material science discovery. For crystalline materials, however, generating graph-based representation from geometrical information for neural networks is not a trivial task. The periodicity of crystalline needs efficient implementations to be processed in real-time under a massively parallel environment. With the aim of training graph-based generative models of new material discovery, we propose an efficient tool to generate cutoff graphs and k-nearest-neighbours graphs of periodic structures within GPU optimization. We provide pyMatGraph a Pytorch-compatible framework to generate graphs in real-time during the training of neural network architecture. Our tool can update a graph of a structure, making generative models able to update the geometry and process the updated graph during the forward propagation on the GPU side. Our code is publicly available at https://github.com/aklipf/mat-graph.
Cite
@article{arxiv.2307.05380,
title = {Optimized Crystallographic Graph Generation for Material Science},
author = {Astrid Klipfel and Yaël Frégier and Adlane Sayede and Zied Bouraoui},
journal= {arXiv preprint arXiv:2307.05380},
year = {2023}
}