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P2_1/c (14)
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Ab-initio phonon calculation for K3AlTe3 / P2_1/c (14) / materials id 18378
Description/Abstract:
Ab-initio phonon calculation for K3AlTe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K3AlTe3
,
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 CsBa2Br5 / P2_1/c (14) / materials id 541722
Description/Abstract:
Ab-initio phonon calculation for CsBa2Br5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CsBa2Br5
,
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 NaGa3P2(HO3)4 / P2_1/c (14) / materials id 759759
Description/Abstract:
Ab-initio phonon calculation for NaGa3P2(HO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
NaGa3P2(HO3)4
,
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 Cs2Ba2O3 / P2_1/c (14) / materials id 754272
Description/Abstract:
Ab-initio phonon calculation for Cs2Ba2O3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Cs2Ba2O3
,
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 Mg2PO4F / P2_1/c (14) / materials id 6095
Description/Abstract:
Ab-initio phonon calculation for Mg2PO4F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Mg2PO4F
,
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 LaP7 / P2_1/c (14) / materials id 200
Description/Abstract:
Ab-initio phonon calculation for LaP7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
LaP7
,
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 Hg3(PO4)2 / P2_1/c (14) / materials id 12199
Description/Abstract:
Ab-initio phonon calculation for Hg3(PO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Hg3(PO4)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 HgHNO4 / P2_1/c (14) / materials id 696272
Description/Abstract:
Ab-initio phonon calculation for HgHNO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
HgHNO4
,
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 Rb2Cd(PSe3)2 / P2_1/c (14) / materials id 541897
Description/Abstract:
Ab-initio phonon calculation for Rb2Cd(PSe3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb2Cd(PSe3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ho3Si3O10F / P2_1/c (14) / materials id 16165
Description/Abstract:
Ab-initio phonon calculation for Ho3Si3O10F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ho3Si3O10F
,
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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Atsushi Togo
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