mlsanityData to 14 Oct 2026

TopoMAS: Large Language Model Driven Topological Materials Multiagent System

arXiv 2507.04053 ↗First posted 5 Jul 2025cond-mat.mtrl-sci cs.AIcited by 6

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Abstract (arXiv)

Topological materials occupy a frontier in condensed-matter physics thanks to their remarkable electronic and quantum properties, yet their cross-scale design remains bottlenecked by inefficient discovery workflows. Here, we introduce TopoMAS (Topological materials Multi-Agent System), an interactive human-AI framework that seamlessly orchestrates the entire materials-discovery pipeline: from user-defined queries and multi-source data retrieval, through theoretical inference and crystal-structure generation, to first-principles validation. Crucially, TopoMAS closes the loop by autonomously integrating computational outcomes into a dynamic knowledge graph, enabling continuous knowledge refinement. In collaboration with human experts, it has already guided the identification of novel topological phases SrSbO3, confirmed by first-principles calculations. Comprehensive benchmarks demonstrate robust adaptability across base Large Language Model, with the lightweight Qwen2.5-72B model achieving 94.55% accuracy while consuming only 74.3-78.4% of tokens required by Qwen3-235B and 83.0% of DeepSeek-V3's usage--delivering responses twice as fast as Qwen3-235B. This efficiency establishes TopoMAS as an accelerator for computation-driven discovery pipelines. By harmonizing rational agent orchestration with a self-evolving knowledge graph, our framework not only delivers immediate advances in topological materials but also establishes a transferable, extensible paradigm for materials-science domain.

Key facts. Cited by 6 papers in the map (data through 14 Oct 2026). Builds on 24 of its 69 references that are in the map. First posted on arXiv 5 Jul 2025.

Builds on

24 of 69 references.

References · 24

  1. 2025Qwen3 Technical Reportcited by 8,820
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  12. 2024Space Group Informed Transformer for Crystalline Materials Generationcited by 41
12 more
  1. 2024LLM4Mat-Bench: Benchmarking Large Language Models for Materials Property Predictioncited by 21
  2. 2023CrysGNN : Distilling pre-trained knowledge to enhance property prediction for crystalline materialscited by 14
  3. 2025Reinforcement Fine-Tuning for Materials Designcited by 13
  4. 2024DARWIN 1.5: Large Language Models as Materials Science Adapted Learnerscited by 9
  5. 2023Materials Informatics Transformer: A Language Model for Interpretable Materials Properties Predictioncited by 7
  6. 2025PriM: Principle-Inspired Material Discovery through Multi-Agent Collaborationcited by 7
  7. 2024InvDesFlow: An AI-driven materials inverse design workflow to explore possible high-temperature superconductorscited by 6
  8. 2024Rapid and Automated Alloy Design with Graph Neural Network-Powered LLM-Driven Multi-Agent Systemscited by 6
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  10. 2024Leveraging Chemistry Foundation Models to Facilitate Structure Focused Retrieval Augmented Generation in Multi-Agent Workflows for Catalyst and Materials Designcited by 3
  11. 2025Active Learning for Conditional Inverse Design with Crystal Generation and Foundation Atomic Modelscited by 3
  12. 2024Enhancing Large Language Models with Domain-Specific Knowledge: The Case in Topological Materialscited by 1

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Cited by year (2026 to 14 Oct)

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

6 papers.