[DFTB-Plus-User] Slater Koster Files for Bi-Fe-O and Tb-Sc-O

[ACHYUT SUBEDI]

Hello everyone,

I was trying to do some calculations using DFTB theory and DFTB+ code for a
molecule made up of Bi-fe and O but in the official site of dftb, I
couldn't find the Slater koster files for these element pairs.

Do any of us have any idea on getting the Slater koster files for these
element pairs?
Is there any alternative way to get those slater koster files for our
calculations?


I look forward to hearing from the community!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.zfn.uni-bremen.de/pipermail/dftb-plus-user/attachments/20250130/f3104dbf/attachment.htm>