Orb-v3: atomistic simulation at scale
We introduce Orb-v3, the next generation of the Orb family of universal interatomic potentials. Models in this family expand the performance-speed-memory Pareto frontier, offering near SoTA performance across a range of evaluations with a >10x reduction in latency and > 8x reduction in memory. Our experiments systematically traverse this frontier, charting the trade-off induced by roto-equivariance, conservatism and graph sparsity. Contrary to recent literature, we find that non-equivariant, non-conservative architectures can accurately model physical properties, including those which require higher-order derivatives of the potential energy surface. This model release is guided by the principle that the most valuable foundation models for atomic simulation will excel on all fronts: accuracy, latency and system size scalability. The reward for doing so is a new era of computational chemistry driven by high-throughput and mesoscale all-atom simulations.
Recommended citation: Benjamin Rhodes, Sander Vandenhaute, Vaidotas Šimkus, James Gin, Jonathan Godwin, Tim Duignan and Mark Neumann. "Orb-v3: atomistic simulation at scale." arXiv preprint arXiv:2504.06231 (2025). https://arxiv.org/abs/2504.06231