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R-3c (167)
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Ab-initio phonon calculation for K4CdCl6 / R-3c (167) / materials id 23392
Description/Abstract:
Ab-initio phonon calculation for K4CdCl6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
K4CdCl6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Lu2(CN2)3 / R-3c (167) / materials id 607712
Description/Abstract:
Ab-initio phonon calculation for Lu2(CN2)3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Lu2(CN2)3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for YAlO3 / R-3c (167) / materials id 756214
Description/Abstract:
Ab-initio phonon calculation for YAlO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3c (167)
, and
YAlO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Ba4PtO6 / R-3c (167) / materials id 8727
Description/Abstract:
Ab-initio phonon calculation for Ba4PtO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Ba4PtO6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Be2BO3F / R-3c (167) / materials id 554023
Description/Abstract:
Ab-initio phonon calculation for Be2BO3F / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Be2BO3F
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Na3AuS2 / R-3c (167) / materials id 15567
Description/Abstract:
Ab-initio phonon calculation for Na3AuS2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Na3AuS2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Rb4PbBr6 / R-3c (167) / materials id 28564
Description/Abstract:
Ab-initio phonon calculation for Rb4PbBr6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Phonon
,
R-3c (167)
, and
Rb4PbBr6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for KBO2 / R-3c (167) / materials id 3919
Description/Abstract:
Ab-initio phonon calculation for KBO2 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
KBO2
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for DyAlO3 / R-3c (167) / materials id 754936
Description/Abstract:
Ab-initio phonon calculation for DyAlO3 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
DyAlO3
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for K3CO3F / R-3c (167) / materials id 8773
Description/Abstract:
Ab-initio phonon calculation for K3CO3F / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
K3CO3F
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
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