mlsanityData to 14 Oct 2026

Stress-Testing Multimodal Foundation Models for Crystallographic Reasoning

arXiv 2506.13051 ↗First posted 16 Jun 2025cs.CV cond-mat.mtrl-sci cs.CLcited by 4

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Abstract (arXiv)

Evaluating foundation models for crystallographic reasoning requires benchmarks that isolate generalization behavior while enforcing physical constraints. This work introduces a multiscale multicrystal dataset with two physically grounded evaluation protocols to stress-test multimodal generative models. The Spatial-Exclusion benchmark withholds all supercells of a given radius from a diverse dataset, enabling controlled assessments of spatial interpolation and extrapolation. The Compositional-Exclusion benchmark omits all samples of a specific chemical composition, probing generalization across stoichiometries. Nine vision--language foundation models are prompted with crystallographic images and textual context to generate structural annotations. Responses are evaluated via (i) relative errors in lattice parameters and density, (ii) a physics-consistency index penalizing volumetric violations, and (iii) a hallucination score capturing geometric outliers and invalid space-group predictions. These benchmarks establish a reproducible, physically informed framework for assessing generalization, consistency, and reliability in large-scale multimodal models. Dataset and code are available at https://github.com/KurbanIntelligenceLab/StressTestingMMFMinCR.

Key facts. Cited by 4 papers in the map (data through 14 Oct 2026). Builds on 14 of its 46 references that are in the map. First posted on arXiv 16 Jun 2025.

Builds on

14 of 46 references.

References · 14

  1. 2022Learn to Explain: Multimodal Reasoning via Thought Chains for Science Question Answeringcited by 1,919
  2. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
  3. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 571
  4. 2020Directional Message Passing for Molecular Graphscited by 561
  5. 2023EquiformerV2: Improved Equivariant Transformer for Scaling to Higher-Degree Representationscited by 204
  6. 2024LAB-Bench: Measuring Capabilities of Language Models for Biology Researchcited by 156
  7. 2023FAENet: Frame Averaging Equivariant GNN for Materials Modelingcited by 73
  8. 2024ChemVLM: Exploring the Power of Multimodal Large Language Models in Chemistry Areacited by 71
  9. 2024HoneyComb: A Flexible LLM-Based Agent System for Materials Sciencecited by 57
  10. 2024Are LLMs Ready for Real-World Materials Discovery?cited by 40
  11. 2025MatterChat: A Multi-Modal LLM for Material Sciencecited by 18
  12. 2025DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and moleculescited by 13
2 more
  1. 2025xChemAgents: Agentic AI for Explainable Quantum Chemistrycited by 7
  2. 2023Multimodal machine learning for materials science: composition-structure bimodal learning for experimentally measured propertiescited by 4

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 1; 2026: 3.

4 papers.