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Filtering by: Keyword AgHg3SbO6 Keyword R-3c (167) Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for AgHg3SbO6 / R-3c (167) / materials id 12362

Description/Abstract:

Ab-initio phonon calculation for AgHg3SbO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Keyword:

AgHg3SbO6, Phonon, and R-3c (167)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023