ALIGNN 2.0: A Unified Line-Graph Neural Network Framework for Materials Screening, Force Fields, Inverse Design, Spectroscopy, and Microscopy
Jaehyung Lee, Charles Rhys Campbell, Akshaya Ajith, Sergei V. Kalinin, Christopher Wolverton, Kamal Choudhary
Abstract
Graph neural networks are central to materials property prediction and machine-learning interatomic potentials, yet their reliance on specialized graph libraries hampers portability and reproducibility, and property and force-field models have historically required separate graph pipelines. We present ALIGNN 2.0, a dependency-free, pure-PyTorch reimplementation of the Atomistic Line Graph Neural Network, with the line graph and its batching built from scratch, running on current-generation accelerators and unifying scalar, spectral, tensorial, per-atom, and force-field prediction behind a single graph, a combination that to our knowledge no existing framework provides. Comparing radius and k-nearest-neighbor (kNN) graphs, the wider kNN graph is more accurate for properties while the smoothly varying radius graph is required for energy-conserving molecular dynamics. On the JARVIS-Leaderboard, ALIGNN 2.0 leads on 26 of 30 single-property benchmarks against the original ALIGNN, with large gains for piezoelectric and dielectric maxima, exfoliation energy, moduli, and superconducting Tc. The LAMMPS- and OpenMM-compatible ALIGNN-FF matches leading universal potentials on the Matbench-Discovery and CHIPS-FF benchmarks at a small fraction of their parameters while scaling to hundred-thousand-atom cells. We further use ALIGNN 2.0 as the denoiser in a conditional crystal-diffusion model, where explicit line-graph message passing consistently lowers structural denoising loss. We also show, as work in progress, that an independently diffused, redundant bond-angle state is learnable but does not uniformly improve reconstruction or combine additively with the line graph. Finally, from a single relaxed structure the same framework reconstructs infrared, Raman, optical-dielectric, and neutron spectra in agreement with experiment and DFT, and drives frozen-phonon electron-microscopy image simulation.
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