EOSnet: Embedded Overlap Structures for Graph Neural Networks in Predicting Material Properties
arXiv:2411.02579 · doi:10.1021/acs.jpclett.4c03179
Abstract
Graph Neural Networks (GNNs) have emerged as powerful tools for predicting material properties, yet they often struggle to capture many-body interactions and require extensive manual feature engineering. Here, we present EOSnet (Embedded Overlap Structures for Graph Neural Networks), a novel approach that addresses these limitations by incorporating Gaussian Overlap Matrix (GOM) fingerprints as node features within the GNN architecture. Unlike models that rely on explicit angular terms or human-engineered features, EOSnet efficiently encodes many-body interactions through orbital overlap matrices, providing a rotationally invariant and transferable representation of atomic environments. The model demonstrates superior performance across various materials property prediction tasks, achieving particularly notable results in properties sensitive to many-body interactions. For band gap prediction, EOSnet achieves a mean absolute error of 0.163 eV, surpassing previous state-of-the-art models. The model also excels in predicting mechanical properties and classifying materials, with 97.7\% accuracy in metal/non-metal classification. These results demonstrate that embedding GOM fingerprints into node features enhances the ability of GNNs to capture complex atomic interactions, making EOSnet a powerful tool for materials discovery and property prediction.
References in corpus (25)
- A Comprehensive Survey on Graph Neural Networks
- Gaussian Approximation Potentials: the accuracy of quantum mechanics, without the electrons
- Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
- On representing chemical environments
- SchNet - a deep learning architecture for molecules and materials
- E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentials
- Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
- A Spectral Analysis Method for Automated Generation of Quantum-Accurate Interatomic Potentials
- PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments and Partial Charges
- A Universal Graph Deep Learning Interatomic Potential for the Periodic Table
- A Performance and Cost Assessment of Machine Learning Interatomic Potentials
- Atomistic Line Graph Neural Network for Improved Materials Property Predictions
- Automatic Selection of Atomic Fingerprints and Reference Configurations for Machine-Learning Potentials
- WACSF - Weighted Atom-Centered Symmetry Functions as Descriptors in Machine Learning Potentials
- MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields
- Global Attention based Graph Convolutional Neural Networks for Improved Materials Property Prediction
- Evaluation of the MACE Force Field Architecture: from Medicinal Chemistry to Materials Science
- Optimizing many-body atomic descriptors for enhanced computational performance of machine learning based interatomic potentials
- Metrics for measuring distances in configuration spaces
- Representing Long-Range Context for Graph Neural Networks with Global Attention
- A fingerprint based metric for measuring similarities of crystalline structures
- e3nn: Euclidean Neural Networks
- SchNetPack 2.0: A neural network toolbox for atomistic machine learning
- Manifolds of quasi-constant SOAP and ACSF fingerprints and the resulting failure to machine learn four-body interactions
- Capturing long-range interaction with reciprocal space neural network