Keyword: Ba6Zn(InCl10)2

1 record found.

band_structure.png
Ab-initio phonon calculation for Ba6Zn(InCl10)2 / P2_1/c (14) / materials id 569635
Dataset
Collection
MDR phonon calculation database
Creator
Atsushi Togo (author) (Search by this author)
MaDIS, National Institute for Materials Science
ORCID SAMURAI
Keyword
Phonon, Ba6Zn(InCl10)2, P2_1/c (14)
Date published
Updated at
2023-05-14 18:52:24 +0900