Learning Materials Properties from Scarce Labels and Unlabeled Crystals
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Abstract (arXiv)
Learning materials properties from scarce labels and unlabeled crystals is a central challenge for data-driven materials discovery. We present SemiMat, a controlled benchmark for semi-supervised materials property regression, and MatRank, a reliability-weighted objective for continuous pseudo-label uncertainty. SemiMat fixes labeled and unlabeled crystal inputs, graph-backbone interfaces, validation-only checkpoint selection, held-out test reporting, normalized MAE (NMAE), and method-rank summaries across six scarce-label tasks, four graph backbones, and five predefined split runs. MatRank builds pseudo-targets from labeled anchors, weights them by local reliability and weak-prediction agreement, trains weak and strong graph views consistently, and adds ranking signals so that unlabeled crystals shape both values and candidate order. Across the retained 24 backbone-task blocks, one fixed MatRank objective gives the lowest aggregate held-out test NMAE (0.896) and best average method rank (2.208). The component, OOD, and generated-pool diagnostics identify where the gain is reliable and where further screening evaluation remains necessary. Code is available at https://github.com/littlepeachs/SemiMat.
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References · 14
- 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
- 2017Neural Message Passing for Quantum Chemistrycited by 3,460
- 2020FixMatch: Simplifying Semi-Supervised Learning with Consistency and Confidencecited by 2,080
- 2019MixMatch: A Holistic Approach to Semi-Supervised Learningcited by 1,390
- 2020WILDS: A Benchmark of in-the-Wild Distribution Shiftscited by 1,366
- 2019Unsupervised Data Augmentation for Consistency Trainingcited by 1,057
- 2016Temporal Ensembling for Semi-Supervised Learningcited by 1,054
- 2021E(n) Equivariant Graph Neural Networkscited by 951
- 2020Directional Message Passing for Molecular Graphscited by 556
- 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
- 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
- 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 254
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