MaterialsAtlas Model

SevenNet-0

sevennetequivariantuniversal-mlipmolecular-dynamicsai-materials-modelopen-modelmaterials-foundation-models
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Universal equivariant interatomic potential from the SevenNet family for atomistic simulation and relaxation.

Citation: SevenNet-0. AI materials model resource. https://github.com/MDIL-SNU/SevenNet

Acknowledgement: Curated by MaterialsAtlas Open Resources from public repositories, model cards, preprints, and project documentation.

TypeModel
DomainRelaxation / ML interatomic potential
LicenseMIT
ContributorsMDIL-SNU/SevenNet