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Na6Zn3P4H6O19
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Ab-initio phonon calculation for Na6Zn3P4H6O19 / P2_13 (198) / materials id 24507
Description/Abstract:
Ab-initio phonon calculation for Na6Zn3P4H6O19 / P2_13 (198) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Na6Zn3P4H6O19
,
P2_13 (198)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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Dataset
1
Collection
MDR phonon calculation database
1
Keyword
Na6Zn3P4H6O19
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P2_13 (198)
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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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