materials data engineers

Abstract: Over the past decade, substantial efforts have been devoted to developing machine learning (ML) methods for extracting materials data and, where possible, materials knowledge directly from the scientific literature. This review traces the evolution of these methods from heuristic, rule-based pipelines through natural language processing (NLP) models and transformer-based encoders to, lastly, large language models (LLMs) and agentic systems capable of extracting materials information across multiple modalities, including text, tables, and figures. Beside construction of large, queryable materials databases and knowledge graphs that support downstream materials discovery, we discuss how these advances have enabled new capabilities, such as, generic question answering across materials science, AI co-scientists and chatbots for research assistance, and closed-loop optimization and discovery when integrated with autonomous laboratories. We critically assess the datasets generated using these approaches, their extraction accuracy and computational costs, and the respective strengths and limitations of different methodologies, and even provide practical guidelines for developing more reliable and scalable materials data extraction pipelines. Finally, we identify key open challenges, including the extraction of full materials structure-property-processing-performance tetrahedron at the sample level, the scarcity of reliable benchmark datasets for systematic evaluation, and the resolution of non-standard materials terminology across different document modalities.

Abstract: Condensed matter stands to gain profoundly from widespread adoption of artificial intelligence (AI). However, its current means of data organization impedes this endeavor. As a premier measure of electronic structure underlying material properties, Angle-Resolved Photoemission Spectroscopy (ARPES) has accumulated over four decades of spectra, yet the community's publication-centered workflow preserves only a highly selected fraction of its experimental record. A shared data ecosystem could transform these fragmented measurements and their contexts into a persistent, collective scientific memory, creating immediate value for reproducibility and reuse while laying the foundation for AI-enabled discovery. In this Perspective, we report outcomes of a recent community workshop and propose a practical path toward such an ecosystem. Its benefits unfold along three timescales. In the near term, standardized, searchable, and citable datasets strengthen analysis pipelines independently of AI. In the intermediate future, community-validated tools operating across laboratories could enable broader reuse and increasingly closed-loop automated experiments. In the long term, a diverse corpus of measured electronic spectra could support foundation models for quantum matter. Looking forward, a diverse corpus of measured electronic spectra could support foundation models for quantum matter and new discoveries. We discuss lessons from existing scientific databases, the current state of AI in ARPES, as well as areas of community convergence on data organization, access, credit, governance, and a staged pilot program.

Abstract: Materials scientists increasingly combine information from several public databases, each with its own interface, schema, units and calculation conventions. MatQuery is a prototype and experimental infrastructure for studying how a natural-language request can be turned into queries over such databases and how the returned values can be interpreted. This report describes what has been built and the preliminary results obtained so far. The prototype holds frozen, self-verifying local copies of six public materials databases (about 10,000 records each), a catalog of declared fields derived from them, a database-independent query representation with an adapter for each database, and an eight-step pipeline in which a language model proposes and deterministic program steps check, execute and assemble. A benchmark generator produces questions whose reference queries are verified by execution on the frozen copies and whose wording is checked by back-translation and review. An evaluation harness runs direct prompting, CHESS and Alpha-SQL on the same frozen basis. Preliminary experiments on an 800-question development set show that direct generation with three demonstrations reaches 82.4% strict execution accuracy (56.5% without demonstrations), that a low-cost scorer selects the exact set of databases for 85.0% of complete requests with well-calibrated probabilities, and that band gaps differ by more than 0.5 eV in 31.6% of composition-matched cross-database clusters. Two pilots show the limits of the current approach: a probe-then-ask policy gave answers rated valid by both reviewers in only 11 of 50 sessions, and only 115 of 300 sampled record pairs could be compared by structure. The complete pipeline is in smoke testing and has not yet been evaluated at scale.

Abstract: Complementing the many efforts in providing semantic representations of concepts, notions, and entities in materials science, we report and illustrate a process by which we can automatically build a knowledge graph of the fast evolving field of machine learning applied to the prediction of material properties, focusing on MLIP (Machine Learning Interatomic Potential). This LLM-based process relies on multiple steps, from information extraction in documents and articles to a validation loop using SHACL constraints to detect and correct errors. It is carried out on a model-by-model basis, focusing on the consistency of representation, therefore enabling an iterative construction where the addition of new models is facilitated. We illustrate the process by showing a few interesting aspects that can be queried from a knowledge graph built from the models listed in the Matbench Discovery leaderboard.

Abstract: Materials literature contains detailed experimental knowledge, but procedures, chemical entities and measurements remain difficult to aggregate because they are reported in heterogeneous forms and depend on process-specific context. We present SciKGExtract, a schema-guided framework that combines large-language-model extraction with chemical normalization and agent-based evaluation and refinement before knowledge-graph integration. We evaluate the framework on 176 atomic-layer-deposition papers describing zinc oxide (ZnO) and indium--gallium--zinc oxide (IGZO), together with an expert-annotated full-schema subset. PubChem normalization improves exact-match extraction F1 for every tested model. For ZnO, the best F1 increases from 0.591 for direct normalized extraction to 0.805 with agentic refinement, whereas the best IGZO result is 0.344, revealing the greater difficulty of multicomponent supercycle processes. Evaluation against a deeply nested schema containing 65 experimental properties and 155 quantitative measurement nodes further exposes errors in process segmentation and numerical assignment. These results show that chemical canonicalization and targeted agentic verification provide complementary controls for converting complex materials literature into reusable, machine-actionable experimental knowledge.

Abstract: The quest for new materials increasingly relies on predictive models and comprehensive simulations that span scales from atomic to macroscopic levels. However, essential data necessary for these models and simulations are often embedded in scientific literature as unstructured text, limiting reusability and posing challenges for researchers seeking to leverage existing knowledge effectively. While extracting structured data from unstructured text using large language models is gaining popularity, traditional methods typically generate key-value pairs data with straightforward schemas. In contrast, we introduce eolas, a modular pipeline that uses large language models to automatically transform scientific documents into knowledge graphs aligned with a specified ontology. We demonstrate eolas effectiveness in extracting useful information for scientists studying materials designed to endure the extreme temperatures and radiation levels found in fusion reactors. While a human expert might spend between thirty to ninety minutes extracting relevant data from an article, eolas can generate high-quality knowledge graphs in just a few minutes. These are presented in a tabular format with faceted navigation for easy human validation. Additionally, we introduce the first benchmark dataset designed to assess large language models capabilities in constructing knowledge graphs within the domain of irradiated materials. The analysis of 168 experiments using our dataset, various large language models and prompting techniques provides key insights that we summarize into practical guidelines for effectively extracting knowledge graphs aligned with an input ontology.

Abstract: Vision-language and language models increasingly interpret materials data, yet benchmarks report that they hallucinate invalid properties and violate physical law. Evaluation matches final answers to scarce human labels, while discovery agents verify final proposals or density functional theory (DFT) execution. Neither measures the physical consistency of a model's reasoning chain. Materials data carries its own physics, making a large class of materials reasoning verifiable without annotation. We introduce MatPCR, a label-free benchmark whose programmatic oracles check diffraction geometry through Bragg's law, scale bars, spectral peaks, and Materials Project-grounded checks of near-hull stability, computed band-gap class, and net magnetization. We define the Physical-Consistency Rate over image and structure inputs; introduce Constraint-Grounded Self-Verification, an agentic loop whose gain survives self-refinement and equal-compute re-prompting controls; release an open verifier useful in distribution but near chance on all six held-out constraint types; and derive an exact identity for how oracle error displaces the reported rate.