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Ba6ZrO8
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Ab-initio phonon calculation for Ba6ZrO8 / Fm-3m (225) / materials id 755556
Description/Abstract:
Ab-initio phonon calculation for Ba6ZrO8 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba6ZrO8
,
Fm-3m (225)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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Type of work
Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Ba6ZrO8
[remove]
1
Fm-3m (225)
1
Phonon
1
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NIMS
1
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Dataset
1
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open
1
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
1
Data origin
simulation
1
Author
Atsushi Togo
1
Funder
MEXT
1
Software
VASP
1
phonopy
1
spglib
1