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Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040
Description/Abstract:
Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P-42_1m (113)
,
Phonon
, and
Y2Be2GeO7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
Description/Abstract:
Ab-initio phonon calculation for KTlO / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
C2/m (12)
,
KTlO
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for HPbBrO / Pnma (62) / materials id 643727
Description/Abstract:
Ab-initio phonon calculation for HPbBrO / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
HPbBrO
,
Phonon
, and
Pnma (62)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) / materials id 984055
Description/Abstract:
Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ca7(H6Cl)2
,
P-6 (174)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301
Description/Abstract:
Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
K2Ti(Si2O5)3
,
P2_1 (4)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) / materials id 541732
Description/Abstract:
Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Al3Pb5F19
,
I4cm (108)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758
Description/Abstract:
Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
LaMg(BO2)5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) / materials id 5487
Description/Abstract:
Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P4/ncc (130)
,
Phonon
, and
Sr3SiO5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221
Description/Abstract:
Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ca2Hf7O16
,
Phonon
, and
R-3 (148)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518
Description/Abstract:
Ab-initio phonon calculation for NdZnPO / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
NdZnPO
,
Phonon
, and
R-3m (166)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
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10,034
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MDR phonon calculation database
10,034
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10,034
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Creative Commons BY Attribution 4.0 International
10,034
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10,034
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Atsushi Togo
10,034
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MEXT
10,034
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VASP
10,034
phonopy
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spglib
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