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Ab-initio phonon calculation for Sr3InRhO6 / R-3c (167) / materials id 669389
Description/Abstract:
Ab-initio phonon calculation for Sr3InRhO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
R-3c (167)
, and
Sr3InRhO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CaAl2B2O7 / R-3c (167) / materials id 557689
Description/Abstract:
Ab-initio phonon calculation for CaAl2B2O7 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CaAl2B2O7
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for K3NaFeCl6 / R-3c (167) / materials id 23125
Description/Abstract:
Ab-initio phonon calculation for K3NaFeCl6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K3NaFeCl6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KH3F4 / R-3c (167) / materials id 29331
Description/Abstract:
Ab-initio phonon calculation for KH3F4 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
KH3F4
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaSr3TaO6 / R-3c (167) / materials id 13042
Description/Abstract:
Ab-initio phonon calculation for NaSr3TaO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NaSr3TaO6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sr3SmRhO6 / R-3c (167) / materials id 17829
Description/Abstract:
Ab-initio phonon calculation for Sr3SmRhO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Phonon
,
R-3c (167)
, and
Sr3SmRhO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for RhF3 / R-3c (167) / materials id 2068
Description/Abstract:
Ab-initio phonon calculation for RhF3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
Phonon
,
R-3c (167)
, and
RhF3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Li2Ta4O11 / R-3c (167) / materials id 772938
Description/Abstract:
Ab-initio phonon calculation for Li2Ta4O11 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Li2Ta4O11
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Na3CuO2 / R-3c (167) / materials id 779545
Description/Abstract:
Ab-initio phonon calculation for Na3CuO2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Na3CuO2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for NaSr3SbO6 / R-3c (167) / materials id 10461
Description/Abstract:
Ab-initio phonon calculation for NaSr3SbO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
NaSr3SbO6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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