Materials science models, datasets, files, and example workflows.
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Introducing the ALIGNN Pretrained Models API
One of the most common bottlenecks in computational materials science is getting a quick property estimate for a crystal structure without running a full DFT calculation. ALIGNN (Atomistic Line Graph Neural Network) solves this by providing pretrained models that predict dozens of materials properties directly from structure — and now all of them are available as individual API endpoints on Ouro.