Dear Materials Project team,
I have two questions regarding Electrolyte Genome Project data currently available via the new API:
- Do I understand correctly that the IP and EA values were calculated using the thermodynamic cycle presented in Fig. 7 of the original EGP paper? (DOI 10.1016/j.commatsci.2015.02.050)
- If that is the case would it be possible to make the intermediate data used in this thermodynamic cycle available via the new API? The solvation energies would be of particular interest for my group.