MatterSim is the most accurate universal machine-learning potential for solid-state electrolytes across energy, force, mechanical, and lithium-diffusion benchmarks.
Designing solid -state electrolytes for safe, energy -dense batteries,
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Universal Machine Learning Interatomic Potentials are Ready for Solid Ion Conductors
MatterSim is the most accurate universal machine-learning potential for solid-state electrolytes across energy, force, mechanical, and lithium-diffusion benchmarks.