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Zn2Si3Pb4SO15
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Ab-initio phonon calculation for Zn2Si3Pb4SO15 / P2_1 (4) / materials id 559184
Description/Abstract:
Ab-initio phonon calculation for Zn2Si3Pb4SO15 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1 (4)
,
Phonon
, and
Zn2Si3Pb4SO15
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
P2_1 (4)
1
Phonon
1
Zn2Si3Pb4SO15
[remove]
1
Publisher
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
Funder
MEXT
1
Software
VASP
1
phonopy
1
spglib
1