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Na3SiH3O5
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P2_1/c (14)
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Ab-initio phonon calculation for Na3SiH3O5 / P2_1/c (14) / materials id 707333
Description/Abstract:
Ab-initio phonon calculation for Na3SiH3O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3SiH3O5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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Type of work
Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Na3SiH3O5
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1
P2_1/c (14)
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1
Phonon
1
Publisher
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