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P321 (150)
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Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368
Description/Abstract:
Ab-initio phonon calculation for Li2GeF6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Li2GeF6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Dy2TeO6 / P321 (150) / materials id 769039
Description/Abstract:
Ab-initio phonon calculation for Dy2TeO6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Dy2TeO6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Cs3Sb2Cl9 / P321 (150) / materials id 567196
Description/Abstract:
Ab-initio phonon calculation for Cs3Sb2Cl9 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs3Sb2Cl9
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for La3Ga5SnO14 / P321 (150) / materials id 6788
Description/Abstract:
Ab-initio phonon calculation for La3Ga5SnO14 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
La3Ga5SnO14
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SrGe4O9 / P321 (150) / materials id 9380
Description/Abstract:
Ab-initio phonon calculation for SrGe4O9 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P321 (150)
,
Phonon
, and
SrGe4O9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Lu2TeO6 / P321 (150) / materials id 755515
Description/Abstract:
Ab-initio phonon calculation for Lu2TeO6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Lu2TeO6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba2CaI6 / P321 (150) / materials id 867953
Description/Abstract:
Ab-initio phonon calculation for Ba2CaI6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Ba2CaI6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sr2CaI6 / P321 (150) / materials id 756238
Description/Abstract:
Ab-initio phonon calculation for Sr2CaI6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P321 (150)
,
Phonon
, and
Sr2CaI6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2SrI6 / P321 (150) / materials id 752671
Description/Abstract:
Ab-initio phonon calculation for Ba2SrI6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Ba2SrI6
,
P321 (150)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for SrH12(ClO3)2 / P321 (150) / materials id 23885
Description/Abstract:
Ab-initio phonon calculation for SrH12(ClO3)2 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P321 (150)
,
Phonon
, and
SrH12(ClO3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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MDR phonon calculation database
42
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P321 (150)
[remove]
42
Phonon
42
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42
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42
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
42
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simulation
42
Author
Atsushi Togo
42
Funder
MEXT
42
Software
VASP
42
phonopy
42
spglib
42