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Benchmarking GNNs for OOD Materials Property Prediction with Uncertainty Quantification

arXiv 2511.11697 ↗First posted 12 Nov 2025cs.LG cond-mat.mtrl-scicited by 1

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Abstract (arXiv)

We present MatUQ, a benchmark framework for evaluating graph neural networks (GNNs) on out-of-distribution (OOD) materials property prediction with uncertainty quantification (UQ). MatUQ comprises 1,375 OOD prediction tasks constructed from six materials datasets using five OFM-based and a newly proposed structure-aware splitting strategy, SOAP-LOCO, which captures local atomic environments more effectively. We evaluate 12 representative GNN models under a unified uncertainty-aware training protocol that combines Monte Carlo Dropout and Deep Evidential Regression (DER), and introduce a novel uncertainty metric, D-EviU, which shows the strongest correlation with prediction errors in most tasks. Our experiments yield two key findings. First, the uncertainty-aware training approach significantly improves model prediction accuracy, reducing errors by an average of 70.6% across challenging OOD scenarios. Second, the benchmark reveals that no single model dominates universally: earlier models such as SchNet and ALIGNN remain competitive, while newer models like CrystalFramer and SODNet demonstrate superior performance on specific material properties. These results provide practical insights for selecting reliable models under distribution shifts in materials discovery.

Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 17 of its 46 references that are in the map. First posted on arXiv 12 Nov 2025.

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17 of 46 references.

References · 17

  1. 2015Dropout as a Bayesian Approximation: Representing Model Uncertainty in Deep Learningcited by 4,448
  2. 2016Simple and Scalable Predictive Uncertainty Estimation using Deep Ensemblescited by 3,926
  3. 2017What Uncertainties Do We Need in Bayesian Deep Learning for Computer Vision?cited by 2,352
  4. 2020Energy-based Out-of-distribution Detectioncited by 1,299
  5. 2017Deep Neural Networks as Gaussian Processescited by 622
  6. 2019Deep Evidential Regressioncited by 355
  7. 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 255
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  9. 2022Periodic Graph Transformers for Crystal Material Property Predictioncited by 87
  10. 2019DScribe: Library of Descriptors for Machine Learning in Materials Sciencecited by 63
  11. 2023Efficient Approximations of Complete Interatomic Potentials for Crystal Property Predictioncited by 37
  12. 2024Complete and Efficient Graph Transformers for Crystal Material Property Predictioncited by 34
5 more
  1. 2022Physics Guided Deep Learning for Generative Design of Crystal Materials with Symmetry Constraintscited by 30
  2. 2021Scalable deeper graph neural networks for high-performance materials property predictioncited by 26
  3. 2024Structure-based out-of-distribution (OOD) materials property prediction: a benchmark studycited by 17
  4. 2022Materials Property Prediction with Uncertainty Quantification: A Benchmark Studycited by 15
  5. 2023Uncertainty Quantification in Multivariable Regression for Material Property Prediction with Bayesian Neural Networkscited by 5

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