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Ab-initio phonon calculation for K2SnBr6 / P2_1/c (14) / materials id 574040
Description/Abstract:
Ab-initio phonon calculation for K2SnBr6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2SnBr6
,
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 HoSeO3F / P2_1/c (14) / materials id 558538
Description/Abstract:
Ab-initio phonon calculation for HoSeO3F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
HoSeO3F
,
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 BaUTiO6 / P2_1/c (14) / materials id 560110
Description/Abstract:
Ab-initio phonon calculation for BaUTiO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
BaUTiO6
,
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 Na2Al2As3 / P2_1/c (14) / materials id 17473
Description/Abstract:
Ab-initio phonon calculation for Na2Al2As3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2Al2As3
,
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 La2Se2O / P2_1/c (14) / materials id 753822
Description/Abstract:
Ab-initio phonon calculation for La2Se2O / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
La2Se2O
,
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 K4Hf3Te17 / P2_1/c (14) / materials id 581963
Description/Abstract:
Ab-initio phonon calculation for K4Hf3Te17 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
K4Hf3Te17
,
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 Sr2NdBiO6 / P2_1/c (14) / materials id 23093
Description/Abstract:
Ab-initio phonon calculation for Sr2NdBiO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2NdBiO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Nb3CuO8 / P2_1/c (14) / materials id 27383
Description/Abstract:
Ab-initio phonon calculation for Nb3CuO8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Nb3CuO8
,
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 Na2ZrF6 / P2_1/c (14) / materials id 27307
Description/Abstract:
Ab-initio phonon calculation for Na2ZrF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na2ZrF6
,
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 Er5C2Br9 / P2_1/c (14) / materials id 29401
Description/Abstract:
Ab-initio phonon calculation for Er5C2Br9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Er5C2Br9
,
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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MDR phonon calculation database
1,072
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P2_1/c (14)
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