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Ba2Na2B10H2O19
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C2 (5)
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Ab-initio phonon calculation for Ba2Na2B10H2O19 / C2 (5) / materials id 697960
Description/Abstract:
Ab-initio phonon calculation for Ba2Na2B10H2O19 / C2 (5) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba2Na2B10H2O19
,
C2 (5)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Ba2Na2B10H2O19
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C2 (5)
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1
Phonon
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NIMS
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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
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