Benchmarking bandgap prediction in semiconductors under experimental and realistic evaluation settings
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Abstract (arXiv)
Accurate bandgap prediction is crucial for semiconductor applications, yet machine learning models trained on computational data often struggle to generalize to experimental bandgap measurements. Challenges related to data fidelity, domain generalization, and model interpretability remain insufficiently addressed in existing evaluation frameworks. To bridge this gap, we introduce RealMat-BaG, a benchmark for assessing model reliability under experimentally relevant conditions. We curate an open-access dataset of experimental bandgaps with aligned crystal structures and compare graph neural networks as well as classical machine learning baselines. Our framework evaluates performance across statistical and domain-based splits, examines transfer from DFT-computed to experimental bandgaps, and analyzes interpretability at both elemental-property and structural levels. Our results reveal the fundamental generalization limitations of current bandgap prediction models and establish a benchmark aligned with experimental measurements for developing more reliable learning strategies for materials discovery.
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References · 11
- 2013Deep Inside Convolutional Networks: Visualising Image Classification Models and Saliency Mapscited by 2,371
- 2019Interpretable machine learning: definitions, methods, and applicationscited by 305
- 2022Graph neural networks for materials science and chemistrycited by 182
- 2021Interpretable Deep Learning: Interpretation, Interpretability, Trustworthiness, and Beyondcited by 118
- 2023A new perspective on building efficient and expressive 3D equivariant graph neural networkscited by 47
- 2021A Review on Explainability in Multimodal Deep Neural Netscited by 46
- 2021Interpretable and Explainable Machine Learning for Materials Science and Chemistrycited by 26
- 2024LLM4Mat-Bench: Benchmarking Large Language Models for Materials Property Predictioncited by 21
- 2024Structure-based out-of-distribution (OOD) materials property prediction: a benchmark studycited by 17
- 2023CrysGNN : Distilling pre-trained knowledge to enhance property prediction for crystalline materialscited by 14
- 2025A Cartesian Encoding Graph Neural Network for Crystal Structures Property Prediction: Application to Thermal Ellipsoid Estimationcited by 4
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