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Full-stack Quantification of Variability in Predicting Ion Transport Properties using Machine-learned Interatomic Potentials
Rakib, Tawfiqur; Wagner, Lucas K; Ertekin, Elif
machine learning
simulation
energy materials
DFT
Year
2025
Source Name
f9c6ec37-a351-4260-9829-bd68e3916ff0
License
Creative Commons Attribution 4.0
Contacts
"Rakib, Tawfiqur" (trakib2@illinois.edu)
DOI
10.18126/9twf-p728
View on Datacite
Get the Data
The attached data contains the training data for machine-learned equivariant potentials of Li7P3S11.