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NaMg2H3(SO4)2
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Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
Description/Abstract:
Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
C2/m (12)
,
NaMg2H3(SO4)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
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1
Collection
MDR phonon calculation database
1
Keyword
C2/m (12)
1
NaMg2H3(SO4)2
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1
Phonon
1
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NIMS
1
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Dataset
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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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