materials discovery teams

Abstract: Recent advances in self-improving LLM agents have demonstrated the potential of AI systems that drive their own intelligence. However, many domain-specific applications rely on specialized foundation models that possess strong domain expertise but remain dependent on human-designed improvements. Extending recursive self-improvement to these models presents a key challenge: as a specialist improves, the strategies used to advance it must also adapt. To address this challenge, we propose Heterogeneous Agentic CoEvolution (HACE), a framework that jointly evolves specialized foundation models and LLM agents through reciprocal learning. HACE improves the specialist through supervised learning while training the agent with on-policy reinforced self-training, guided by verified performance gains on the current specialist. The agent's exploration, in turn, informs subsequent specialist training, enabling both models to adapt to each other's progress. To sustain this reciprocal learning, HACE further employs evolutionary search to optimize their interaction harness, adapting how the models exchange information and select training experiences as their capabilities evolve. We evaluate HACE across three challenging domains: recommendation systems, protein function prediction in biology, and crystal stability prediction in material discovery. We show that HACE outperforms the evaluated self-improving methods on the primary task metrics across all three domains. These results shed light on heterogeneous coevolution as a universal approach to improving specialized foundation models through reciprocal interaction with a learning agent.

Abstract: X-ray diffraction (XRD) is a experimental technique for determining the phase composition and structure of crystalline materials. However, interpreting XRD patterns is challenging, particularly in high-throughput materials discovery, where many novel materials may need to be characterized and no reference patterns are available. Consequently, machine learning is increasingly used to accelerate and automate the analysis while reducing errors associated with human interpretation. We propose a multi-decision framework for XRD phase analysis that integrates representation learning, similarity-based retrieval, and explainable decision support within a unified reference database. A convolutional autoencoder learns compact latent representations of XRD patterns that preserve structural similarity while remaining robust to variations arising from experimental noise and measurement conditions. By integrating multiple decision pathways within a shared latent space, the framework moves beyond single-label prediction toward ranked and interpretable phase analysis that mirrors expert practice. During inference, complementary decision mechanisms are applied, including latent-space classification and retrieval, explanation-guided similarity using Integrated Gradients, and composition-based similarity search. These mechanisms generate ranked candidate phase lists that are aggregated into a final prediction with an associated confidence score. Experiments on synthetic datasets demonstrate strong predictive performance, achieving 98.85\,\% accuracy for crystal system classification and 95.82\,\% accuracy for space group prediction on the test set, while maintaining robustness under realistic perturbations. The framework supports reliable, analyst-friendly identification of crystal phases and structures in high-throughput and exploratory materials discovery settings.