mlsanityData to 7 Oct 2026

GENIUS: An Agentic AI Framework for Autonomous Design and Execution of Simulation Protocols

arXiv 2512.06404 ↗First posted 6 Dec 2025cs.AI cond-mat.mtrl-sci physics.chem-phcited by 4

On the map: LLM agents and tool use → Medical and scientific domain agents

Abstract (arXiv)

Predictive atomistic simulations have propelled materials discovery, yet routine setup and debugging still demand computer specialists. This know-how gap limits Integrated Computational Materials Engineering (ICME), where state-of-the-art codes exist but remain cumbersome for non-experts. We address this bottleneck with GENIUS, an AI-agentic workflow that fuses a smart Quantum ESPRESSO knowledge graph with a tiered hierarchy of large language models supervised by a finite-state error-recovery machine. Here we show that GENIUS translates free-form human-generated prompts into validated input files that run to completion on ≈80% of 295 diverse benchmarks, where 76% are autonomously repaired, with success decaying exponentially to a 7% baseline. Compared with LLM-only baselines, GENIUS halves inference costs and virtually eliminates hallucinations. The framework democratizes electronic-structure DFT simulations by intelligently automating protocol generation, validation, and repair, opening large-scale screening and accelerating ICME design loops across academia and industry worldwide.

Key facts. Cited by 4 papers in the map (data through 7 Oct 2026). Placed in Medical and scientific domain agents, one of 16 directions in LLM agents and tool use. Builds on 4 of its 33 references that are in the map. First posted on arXiv 6 Dec 2025.

Builds on

4 of 33 references.

References · 4

  1. 2020Language Models are Few-Shot Learnerscited by 32,199
  2. 2024Is Cosine-Similarity of Embeddings Really About Similarity?cited by 89
  3. 202314 Examples of How LLMs Can Transform Materials Science and Chemistry: A Reflection on a Large Language Model Hackathoncited by 85
  4. 2020The Fundamental Principles of Reproducibilitycited by 17

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 4.

4 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2026An Agentic Orchestration of Atomistic Simulations
  2. 2026AutoDFT: A Closed-Loop Multi-Agent Framework for Autonomous DFT Calculations
  3. 2026Evaluating a 4B open-weights local LLM for agentic DFT workflows: a literature reproducibility audit
  4. 2025Hierarchical Multi-agent Large Language Model Reasoning for Autonomous Functional Materials Discovery
  5. 2025DREAMS: Density Functional Theory Based Research Engine for Agentic Materials Simulation
  6. 2026Agentic programs: an emerging form of scientific software in computational materials science
  7. 2026ALKEMIE Agent: an autonomous platform for computational materials design
  8. 2025AGAPI-Agents: An Open-Access Agentic AI Platform for Accelerated Materials Design on AtomGPT.org