Materials Informatics Transformer: A Language Model for Interpretable Materials Properties Prediction
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Abstract (arXiv)
Recently, the remarkable capabilities of large language models (LLMs) have been illustrated across a variety of research domains such as natural language processing, computer vision, and molecular modeling. We extend this paradigm by utilizing LLMs for material property prediction by introducing our model Materials Informatics Transformer (MatInFormer). Specifically, we introduce a novel approach that involves learning the grammar of crystallography through the tokenization of pertinent space group information. We further illustrate the adaptability of MatInFormer by incorporating task-specific data pertaining to Metal-Organic Frameworks (MOFs). Through attention visualization, we uncover the key features that the model prioritizes during property prediction. The effectiveness of our proposed model is empirically validated across 14 distinct datasets, hereby underscoring its potential for high throughput screening through accurate material property prediction.
Key facts. Cited by 7 papers in the map (data through 14 Oct 2026). Builds on 22 of its 68 references that are in the map. First posted on arXiv 30 Aug 2023.
Builds on
22 of 68 references.
References · 22
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10 more
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Built on by
Citing papers per year: 2023: 1; 2024: 2; 2025: 2; 2026: 2.
7 papers.
- 2023GPT-MolBERTa: GPT Molecular Features Language Model for molecular property predictioncited by 14
- 2025TopoMAS: Large Language Model Driven Topological Materials Multiagent Systemcited by 6
- 2024AlloyBERT: Alloy Property Prediction with Large Language Modelscited by 5
- 2025CLOUD: A Scalable and Physics-Informed Foundation Model for Crystal Representation Learningcited by 3
- 2026Towards Agentic Intelligence for Materials Sciencecited by 3
- 2024Enhancing Large Language Models with Domain-Specific Knowledge: The Case in Topological Materialscited by 1
- 2026Optimizing Expert-Designed Crystal Graph Networks for Band-Gap Prediction with an Autonomous LLM Research Loopcited by 0
- 2026Optimizing Expert-Designed Crystal Graph Networks for Band-Gap Prediction with an Autonomous LLM Research Loop29 Jun 2026
- 2026Towards Agentic Intelligence for Materials Science29 Jan 2026
- 2025TopoMAS: Large Language Model Driven Topological Materials Multiagent System5 Jul 2025
- 2025CLOUD: A Scalable and Physics-Informed Foundation Model for Crystal Representation Learning19 Jun 2025
- 2024Enhancing Large Language Models with Domain-Specific Knowledge: The Case in Topological Materials10 Sep 2024
- 2024AlloyBERT: Alloy Property Prediction with Large Language Models28 Mar 2024
- 2023GPT-MolBERTa: GPT Molecular Features Language Model for molecular property prediction20 Sep 2023