Equivariant Graph Neural Networks for Prediction of Tensor Material Properties of Crystals

Fuente: arXiv
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Hauptverfasser: Heilman, Alex, Schlesinger, Claire, Yan, Qimin
Format: Preprint
Veröffentlicht: 2024
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author Heilman, Alex
Schlesinger, Claire
Yan, Qimin
author_facet Heilman, Alex
Schlesinger, Claire
Yan, Qimin
contents Modern E(3)-Equivariant networks may be used to predict rotationally equivariant properties, including tensorial quantities. Three such quantities: the dielectric, piezoelectric, and elasticity tensors, are computationally expensive to produce ab initio for crystalline systems; however, with greater availability of such data in large material property databases, we now have a sufficient target space to begin training equivariant models in the prediction of such properties. Here we explicitly develop spherical harmonic decompositions of these tensorial properties using their general symmetries. We then apply three distinct E(3)-equivariant convolutional structures to the prediction of the components of these decompositions, allowing us to predict the aforementioned tensorial quantities in an equivariant manner and compare performance. We further report results testing the transferability of these predictive models between different tensorial target sets.
format Preprint
id arxiv_https___arxiv_org_abs_2406_03563
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Equivariant Graph Neural Networks for Prediction of Tensor Material Properties of Crystals
Heilman, Alex
Schlesinger, Claire
Yan, Qimin
Computational Physics
Materials Science
Modern E(3)-Equivariant networks may be used to predict rotationally equivariant properties, including tensorial quantities. Three such quantities: the dielectric, piezoelectric, and elasticity tensors, are computationally expensive to produce ab initio for crystalline systems; however, with greater availability of such data in large material property databases, we now have a sufficient target space to begin training equivariant models in the prediction of such properties. Here we explicitly develop spherical harmonic decompositions of these tensorial properties using their general symmetries. We then apply three distinct E(3)-equivariant convolutional structures to the prediction of the components of these decompositions, allowing us to predict the aforementioned tensorial quantities in an equivariant manner and compare performance. We further report results testing the transferability of these predictive models between different tensorial target sets.
title Equivariant Graph Neural Networks for Prediction of Tensor Material Properties of Crystals
topic Computational Physics
Materials Science
url https://arxiv.org/abs/2406.03563