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Zr4CdO9
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Ab-initio phonon calculation for Zr4CdO9 / C2/m (12) / materials id 676286
Description/Abstract:
Ab-initio phonon calculation for Zr4CdO9 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/m (12)
,
Phonon
, and
Zr4CdO9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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1
Collection
MDR phonon calculation database
1
Keyword
C2/m (12)
1
Phonon
1
Zr4CdO9
[remove]
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
1