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P2_1/c (14)
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Ab-initio phonon calculation for Na3AlF6 / P2_1/c (14) / materials id 3416
Description/Abstract:
Ab-initio phonon calculation for Na3AlF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na3AlF6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2TeI6 / P2_1/c (14) / materials id 27688
Description/Abstract:
Ab-initio phonon calculation for K2TeI6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
K2TeI6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for BiAsO4 / P2_1/c (14) / materials id 27911
Description/Abstract:
Ab-initio phonon calculation for BiAsO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BiAsO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Dy4(SiS4)3 / P2_1/c (14) / materials id 10771
Description/Abstract:
Ab-initio phonon calculation for Dy4(SiS4)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Dy4(SiS4)3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for TlHg(AsS2)3 / P2_1/c (14) / materials id 6096
Description/Abstract:
Ab-initio phonon calculation for TlHg(AsS2)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P2_1/c (14)
,
Phonon
, and
TlHg(AsS2)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaSb / P2_1/c (14) / materials id 7944
Description/Abstract:
Ab-initio phonon calculation for NaSb / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
NaSb
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba6Zn(InCl10)2 / P2_1/c (14) / materials id 569635
Description/Abstract:
Ab-initio phonon calculation for Ba6Zn(InCl10)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, a...
Keyword:
Ba6Zn(InCl10)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Sr2ScF7 / P2_1/c (14) / materials id 14926
Description/Abstract:
Ab-initio phonon calculation for Sr2ScF7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2ScF7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) / materials id 760244
Description/Abstract:
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ca4Nb2O9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2PSe3 / P2_1/c (14) / materials id 31314
Description/Abstract:
Ab-initio phonon calculation for K2PSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
K2PSe3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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1,072
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1,072
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P2_1/c (14)
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