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Ab-initio phonon calculation for Ba2PrSbO6 / R-3 (148) / materials id 6692

Description/Abstract:

Ab-initio phonon calculation for Ba2PrSbO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Keyword:

Ba2PrSbO6, Phonon, and R-3 (148)

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

25/05/2023
Ab-initio phonon calculation for Ba2PrSbO6 / Fm-3m (225) / materials id 10731

Description/Abstract:

Ab-initio phonon calculation for Ba2PrSbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

Ba2PrSbO6, Fm-3m (225), and Phonon

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

15/05/2023