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P3m1 (156)
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570410
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P3m1 (156) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
CdI2
,
P3m1 (156)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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Type of work
Dataset
171
Collection
MDR phonon calculation database
171
Keyword
P3m1 (156)
[remove]
171
Phonon
171
CdI2
95
ZnS
45
SiC
8
more
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NIMS
171
Resource type
Dataset
171
Visibility
open
171
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
171
Data origin
simulation
171
Author
Atsushi Togo
171
Funder
MEXT
171
Software
VASP
171
phonopy
171
spglib
171