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Lumiant’s Xaedra AI platform enables the large-scale predicting and searching of material properties based solely on atomic structure data.

  • Xaedra’s atomic structure data is based on more than 188,000 inorganic crystal structures, and hundreds of CPU-years of quantum mechanics computation.

  • Xaedra allows the materials research user to define, predict and search any material property using Lumiant’s proprietary data architecture and neural network algorithm.