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R-3 (148)
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Ab-initio phonon calculation for MgPbF6 / R-3 (148) / materials id 19734
Description/Abstract:
Ab-initio phonon calculation for MgPbF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
MgPbF6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Be2GeO4 / R-3 (148) / materials id 768285
Description/Abstract:
Ab-initio phonon calculation for Be2GeO4 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Be2GeO4
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li8PbO6 / R-3 (148) / materials id 22538
Description/Abstract:
Ab-initio phonon calculation for Li8PbO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li8PbO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TlSbO3 / R-3 (148) / materials id 30058
Description/Abstract:
Ab-initio phonon calculation for TlSbO3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
Phonon
,
R-3 (148)
, and
TlSbO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba3In(BO3)3 / R-3 (148) / materials id 866313
Description/Abstract:
Ab-initio phonon calculation for Ba3In(BO3)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ba3In(BO3)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li3SbS3 / R-3 (148) / materials id 755463
Description/Abstract:
Ab-initio phonon calculation for Li3SbS3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li3SbS3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li2BeF4 / R-3 (148) / materials id 4622
Description/Abstract:
Ab-initio phonon calculation for Li2BeF4 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
Li2BeF4
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Er(BiO2)3 / R-3 (148) / materials id 754989
Description/Abstract:
Ab-initio phonon calculation for Er(BiO2)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Er(BiO2)3
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for K2Sn(HO)6 / R-3 (148) / materials id 510002
Description/Abstract:
Ab-initio phonon calculation for K2Sn(HO)6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2Sn(HO)6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2PrSbO6 / R-3 (148) / materials id 6692
Description/Abstract:
Ab-initio phonon calculation for Ba2PrSbO6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2PrSbO6
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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