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P2_1/c (14)
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Ab-initio phonon calculation for In3SnI5 / P2_1/c (14) / materials id 568522
Description/Abstract:
Ab-initio phonon calculation for In3SnI5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
In3SnI5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Na3CuO2 / P2_1/c (14) / materials id 755530
Description/Abstract:
Ab-initio phonon calculation for Na3CuO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na3CuO2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ba2ScCl7 / P2_1/c (14) / materials id 669476
Description/Abstract:
Ab-initio phonon calculation for Ba2ScCl7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba2ScCl7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Bi(PO3)3 / P2_1/c (14) / materials id 27135
Description/Abstract:
Ab-initio phonon calculation for Bi(PO3)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Bi(PO3)3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for CaBePO4F / P2_1/c (14) / materials id 6899
Description/Abstract:
Ab-initio phonon calculation for CaBePO4F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CaBePO4F
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Na3SiTe3 / P2_1/c (14) / materials id 17291
Description/Abstract:
Ab-initio phonon calculation for Na3SiTe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na3SiTe3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for LiSiBiO4 / P2_1/c (14) / materials id 766176
Description/Abstract:
Ab-initio phonon calculation for LiSiBiO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
LiSiBiO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Al(HO)3 / P2_1/c (14) / materials id 27540
Description/Abstract:
Ab-initio phonon calculation for Al(HO)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Al(HO)3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for LiYO2 / P2_1/c (14) / materials id 7020
Description/Abstract:
Ab-initio phonon calculation for LiYO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LiYO2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for SmZrF7 / P2_1/c (14) / materials id 18506
Description/Abstract:
Ab-initio phonon calculation for SmZrF7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
SmZrF7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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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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