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Ab-initio phonon calculation for Be4TeO7 / F-43m (216) / materials id 27608

Description/Abstract:

Ab-initio phonon calculation for Be4TeO7 / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

Be4TeO7, F-43m (216), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023