ALKEMIE Agent: an autonomous platform for computational materials design

Abstract:Despite the powerful multi-scale modeling methods and high-throughput infrastructures established in the materials community, real material computation workflows remain fragmented and heavily manual, requiring researchers to constantly bridge software tools, data analysis, and intermediate decisions. This growing gap between methodological capability and practical execution highlights the need for a new kind of autonomous computational framework, one that can coordinate tools, knowledge, and workflows in a more unified and adaptive way. Here, we introduce ALKEMIE Agent, an agentic platform in which retrieval-augmented generation, a materials-computation knowledge base, registered skills, database-supported provenance, AI-assisted structure modeling, bounded task execution, tool-calling iteration, and error-diagnostic assistance are integrated within a traceable control loop. The capabilities of ALKEMIE Agent are demonstrated through applications including materials recommendation, structure modeling, phonon calculations, machine-learned interatomic potential training, LAMMPS simulations, Ab Initio Monte Carlo (AIMC) sampling, and active-learning-based materials screening. Finally, we outline the future directions and challenges for the development of agentic platforms for computational materials design.

Materials Science (cond-mat.mtrl-sci); Artificial Intelligence (cs.AI)

arXiv:2608.15776 [cond-mat.mtrl-sci]

(or arXiv:2608.15776v1 [cond-mat.mtrl-sci] for this version)

https://doi.org/10.48550/arXiv.2608.15776 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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