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P2_1/c (14)
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Ab-initio phonon calculation for Sr2SmSbO6 / P2_1/c (14) / materials id 972216
Description/Abstract:
Ab-initio phonon calculation for Sr2SmSbO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2SmSbO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Mg17(As3O16)2 / P2_1/c (14) / materials id 531778
Description/Abstract:
Ab-initio phonon calculation for Mg17(As3O16)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Mg17(As3O16)2
,
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 SrPS3 / P2_1/c (14) / materials id 9788
Description/Abstract:
Ab-initio phonon calculation for SrPS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/c (14)
,
Phonon
, and
SrPS3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for PrPO4 / P2_1/c (14) / materials id 4589
Description/Abstract:
Ab-initio phonon calculation for PrPO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/c (14)
,
Phonon
, and
PrPO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Rb6Ti2O7 / P2_1/c (14) / materials id 770408
Description/Abstract:
Ab-initio phonon calculation for Rb6Ti2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb6Ti2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for K2ZrTe3 / P2_1/c (14) / materials id 29602
Description/Abstract:
Ab-initio phonon calculation for K2ZrTe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K2ZrTe3
,
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 Y4Ga2O9 / P2_1/c (14) / materials id 769481
Description/Abstract:
Ab-initio phonon calculation for Y4Ga2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Y4Ga2O9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ca(GaO2)2 / P2_1/c (14) / materials id 7367
Description/Abstract:
Ab-initio phonon calculation for Ca(GaO2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ca(GaO2)2
,
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 Tl3BiI6 / P2_1/c (14) / materials id 571219
Description/Abstract:
Ab-initio phonon calculation for Tl3BiI6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tl3BiI6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ba2Mg(PO4)2 / P2_1/c (14) / materials id 14558
Description/Abstract:
Ab-initio phonon calculation for Ba2Mg(PO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Ba2Mg(PO4)2
,
P2_1/c (14)
, and
Phonon
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
Keyword
P2_1/c (14)
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Atsushi Togo
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phonopy
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