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P-4m2 (115)
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K4Nb8Si(P2O17)2
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Ab-initio phonon calculation for K4Nb8Si(P2O17)2 / P-4m2 (115) / materials id 14873
Description/Abstract:
Ab-initio phonon calculation for K4Nb8Si(P2O17)2 / P-4m2 (115) Phonon band structure, phonon DOS, thermal properties at constant volume, ...
Keyword:
K4Nb8Si(P2O17)2
,
P-4m2 (115)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
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Dataset
1
Collection
MDR phonon calculation database
1
Keyword
K4Nb8Si(P2O17)2
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1
P-4m2 (115)
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1
Phonon
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NIMS
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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