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Filtering by: Keyword AgSb(S8F3)2 Keyword C2/c (15)

1. Ab-initio phonon calculation for AgSb(S8F3)2 / C2/c (15) / materials id 559602

Description/Abstract:: Ab-initio phonon calculation for AgSb(S8F3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: AgSb(S8F3)2, C2/c (15), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 16/05/2023