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Rb2PtC2
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Ab-initio phonon calculation for Rb2PtC2 / P-3m1 (164) / materials id 10919
Description/Abstract:
Ab-initio phonon calculation for Rb2PtC2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P-3m1 (164)
,
Phonon
, and
Rb2PtC2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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1
Collection
MDR phonon calculation database
1
Keyword
P-3m1 (164)
1
Phonon
1
Rb2PtC2
[remove]
1
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NIMS
1
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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
1