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Ba3Zn5In2O11
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Ab-initio phonon calculation for Ba3Zn5In2O11 / F-43m (216) / materials id 560544
Description/Abstract:
Ab-initio phonon calculation for Ba3Zn5In2O11 / F-43m (216) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ba3Zn5In2O11
,
F-43m (216)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Ba3Zn5In2O11
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F-43m (216)
1
Phonon
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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
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MEXT
1
Software
VASP
1
phonopy
1
spglib
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