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P2_1/c (14)
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Ab-initio phonon calculation for Na2CuSbS3 / P2_1/c (14) / materials id 555871
Description/Abstract:
Ab-initio phonon calculation for Na2CuSbS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2CuSbS3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for PbSeO3 / P2_1/c (14) / materials id 630329
Description/Abstract:
Ab-initio phonon calculation for PbSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
PbSeO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na3Y(BO3)2 / P2_1/c (14) / materials id 556039
Description/Abstract:
Ab-initio phonon calculation for Na3Y(BO3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Na3Y(BO3)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KBiP2S7 / P2_1/c (14) / materials id 23572
Description/Abstract:
Ab-initio phonon calculation for KBiP2S7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KBiP2S7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Tl2GePbS4 / P2_1/c (14) / materials id 653561
Description/Abstract:
Ab-initio phonon calculation for Tl2GePbS4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tl2GePbS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba2LaI7 / P2_1/c (14) / materials id 772141
Description/Abstract:
Ab-initio phonon calculation for Ba2LaI7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2LaI7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Tl3Bi2I9 / P2_1/c (14) / materials id 569203
Description/Abstract:
Ab-initio phonon calculation for Tl3Bi2I9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tl3Bi2I9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for SmPtF7 / P2_1/c (14) / materials id 17569
Description/Abstract:
Ab-initio phonon calculation for SmPtF7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
SmPtF7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for K2Te4O9 / P2_1/c (14) / materials id 29128
Description/Abstract:
Ab-initio phonon calculation for K2Te4O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2Te4O9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CaBiO3 / P2_1/c (14) / materials id 755893
Description/Abstract:
Ab-initio phonon calculation for CaBiO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CaBiO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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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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