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RbMgP(H6O5)2
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Ab-initio phonon calculation for RbMgP(H6O5)2 / Pmn2_1 (31) / materials id 604725
Description/Abstract:
Ab-initio phonon calculation for RbMgP(H6O5)2 / Pmn2_1 (31) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Phonon
,
Pmn2_1 (31)
, and
RbMgP(H6O5)2
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
Phonon
1
Pmn2_1 (31)
1
RbMgP(H6O5)2
[remove]
1
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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
1