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Ag2Hg7(P4I3)2
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C2/m (12)
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Ab-initio phonon calculation for Ag2Hg7(P4I3)2 / C2/m (12) / materials id 672339
Description/Abstract:
Ab-initio phonon calculation for Ag2Hg7(P4I3)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ag2Hg7(P4I3)2
,
C2/m (12)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Ag2Hg7(P4I3)2
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1
C2/m (12)
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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