Agentic workflow enables the recovery of critical materials from complex feedstocks via selective precipitation

Choosing a recovery process for scale-up requires connecting laboratory results with product requirements, process costs, and scale effects. We analyze records from Pacific Northwest National Laboratory's Computer Intelligence for Critical Element Recovery and Optimization (CICERO) workflow for autonomous selective precipitation. Active learning uses prior results to choose experiments. In a conditional retrospective benchmark with fitted models and recycled neodymium-iron-boron (NdFeB) magnet records, active learning finds the best recorded result with fewer experiments than nonadaptive space filling. Enrichment is the selected rare-earth-to-iron ratio relative to that in the feed. Adaptive policies reach the recorded enrichment maximum by 16 to 24 wells (individual experiments), versus 48. Our two-stage reconstruction ties two adaptive alternatives at 16 wells. Conditional analyses of recycled samarium-cobalt (SmCo) magnets show a Round 2 tradeoff between purity and nominal yield, the recovery fraction calculated from an assumed starting amount - NdFeB Round 1 routes differ in enrichment. Rankings for produced water from oil and gas extraction depend on phase and dilution assumptions requiring confirmation. We propose choosing batches by their expected reduction in downstream Bayes risk: the minimum expected loss among available process decisions under current beliefs. In exploratory simulations, a hybrid that filters candidates has lower estimated loss than the implemented joint search across routes and conditions. Differences involving the synthetic two-stage policy are small relative to estimation uncertainty. We outline a pre-registered prospective test under a shared loss and logging standard, requiring clarified measurements and records, a defined process decision and relevant outputs, credible economic inputs, and validation at the intended scale.

Crystal plasticity (CP) simulations predict the mechanical behavior of polycrystalline metals, yet their routine use is hindered by the manual effort of configuring heterogeneous tools, orchestrating multi-step data pipelines, and calibrating constitutive parameters against experiments. These bottlenecks impede productivity in systematic parameter studies, motivating interest in automated workflows. This study presents CP-Agent, a harness-engineered LLM-based agent that autonomously executes complete CP modeling workflows from natural-language tasks. Operating under the ReAct paradigm, the agent reasons about tool selection and sequencing while delegating numerical search to established optimizers. The harness comprises a minimal system prompt, typed tool definitions, a dispatcher, and a safety-bounded iteration loop, encoding domain knowledge through tool schemas rather than hard-coded logic. CP-Agent is demonstrated on four case studies: calibrating four slip parameters of additively manufactured stainless steel 316L against tensile data; validating the workflow against published copper benchmarks, reproducing stress-strain and texture evolution; recovering the initial crystallographic texture of copper, where the agent correctly identifies a diffuse initial texture; and reproducing the multi-pass rolling texture evolution of a Mg-Zn-Ca alloy, where the agent chains five deformation passes and recovers the experimentally observed weakened, split basal texture. In all cases, the agent inferred the correct execution sequence from the task statement, robustly across repeated runs, and delivered physically interpretable results. This work establishes harness engineering as a systematic approach to automating CP modeling workflows while maintaining physical interpretability and auditability through visible reasoning traces.

Scientific agents are mostly evaluated on whether they complete tasks or recover known results; we instead study variation across repeated open-ended campaigns. Sixteen separately initialized sessions of one model-harness configuration received a frozen database of 12,499 metal-organic frameworks, a methane-storage objective, a pinned protocol and a one-week budget. Strategies diverged into four approaches spanning 100--5,000 screened structures, and eight built 2,253 hypothetical structures. Yet the agents recovered the same materials frontier near 200 cm^3/cm^3, and an independent calculation of the database's porous region found its nine best structures all among their reports. Enforced checks on half the agents raised fresh-run reproduction from one of eight to eight of eight but could not detectably improve conclusion validity, because fifteen of sixteen agents selected the same audit-excluded entry, an incomplete structure whose missing anions created artificial pore volume. Replicated agents thus reveal both robust conclusions and common-mode errors from shared inputs.