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K2Y4Sn2S11
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Ab-initio phonon calculation for K2Y4Sn2S11 / P4/ncc (130) / materials id 560785
Description/Abstract:
Ab-initio phonon calculation for K2Y4Sn2S11 / P4/ncc (130) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
K2Y4Sn2S11
,
P4/ncc (130)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
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Type of work
Dataset
1
Collection
MDR phonon calculation database
1
Keyword
K2Y4Sn2S11
[remove]
1
P4/ncc (130)
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