Predicting thermally activated diffusion and defect evolution with event-driven models requires identifying atomic rearrangement mechanisms and their activation barriers.
Discovering the associated saddle points is a major computational bottleneck: multiple rearrangements may originate from one metastable state, while costly local searches can fail or repeatedly converge to the same saddle.
To address this challenge, we introduce ASPIRE (Atomistic Saddle-Point Inference with Refinement for Events), a framework that predicts a set of saddle candidates from a single initial atomic environment and refines them through Dimer searches on the original interatomic potential.
The framework's equivariant set predictor, Ev-Quiformer, integrates (i) geometry-conditioned scalar-vector event slots for generating multiple saddle-point proposals and (ii) a decoder that maps each slot to a full atomic displacement field by combining atom, slot, and anchor-relative vectors with invariant coefficients.
We also contribute two datasets: (i) BCCFE4VACAV-4000, comprising 4,000 four-vacancy body-centered cubic iron configurations and 65,450 reference events grouped by initial state for set supervision and post-refinement evaluation; and (ii) BCCFE-1TO4VAC, comprising 5,372 configurations with one to four vacancies each.
Theoretically, we establish conditions for proposal equivariance.
Experimentally, ASPIRE achieves 77.20% reference-event coverage on this benchmark, compared with 75.73% for a conventional Dimer baseline, while requiring approximately half as many Dimer force evaluations.
In a timing evaluation on 50 configurations, ASPIRE reduces wall time per configuration from 478.8 s to 176.3 s under the stated hardware settings.