Spectra-to-Structure and Structure-to-Spectra Inference Across the Periodic Table

X-ray Absorption Spectroscopy (XAS) is a powerful technique for probing local atomic environments, yet its interpretation remains limited by the need for expert-driven analysis, computationally expensive simulations, and element-specific heuristics. Recent advances in machine learning have shown promise for accelerating XAS interpretation, but many existing models are narrowly focused on specific elements, edge types, or spectral regimes. In this work, we present XAStruct, a learning framework capable of both predicting XAS spectra from crystal structures and inferring local structural descriptors from XAS input. XAStruct is trained on a large-scale dataset spanning over 70 elements across the periodic table, enabling generalization to a wide variety of chemistries and bonding environments. The model includes the first machine learning approach for predicting neighbor atom types directly from XAS spectra, as well as a unified regression model for mean nearest-neighbor distance that requires no element-specific tuning. While we explored integrating the two pipelines into a single end-to-end model, empirical results showed performance degradation. As a result, the two tasks were trained independently to ensure optimal accuracy and task-specific performance. By combining deep neural networks for complex structure-property mappings with efficient baseline models for simpler tasks, XAStruct offers a scalable and extensible solution for data-driven XAS analysis and local structure inference. The source code will be released upon paper acceptance.