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Na3MgC2BrO6
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Ab-initio phonon calculation for Na3MgC2BrO6 / Fd-3m (227) / materials id 646116
Description/Abstract:
Ab-initio phonon calculation for Na3MgC2BrO6 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Fd-3m (227)
,
Na3MgC2BrO6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
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1
Collection
MDR phonon calculation database
1
Keyword
Fd-3m (227)
1
Na3MgC2BrO6
[remove]
1
Phonon
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NIMS
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
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MEXT
1
Software
VASP
1
phonopy
1
spglib
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