Formation Energy

14 benchmarks54 papers

On the QM9 dataset the numbers reported in the table are the mean absolute error in eV on the target variable U0 divided by U0's chemical accuracy, which is equal to 0.043.

Benchmarks

Formation Energy on QM9

Formation Energy on Materials Project

Formation Energy on JARVIS-DFT

Formation Energy on 3BPA

Formation Energy on Acetylacetone

Formation Energy on Aspirin

Formation Energy on Ethanol

Formation Energy on GeTe

Formation Energy on LiPS

Formation Energy on LiPS20

Formation Energy on Naphthalene

Formation Energy on OQMD v1.2

Formation Energy on Salicylic Acid

Formation Energy on OQM9HK