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P2_1/m (11)
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Ab-initio phonon calculation for Na3GaB4O9 / P2_1/m (11) / materials id 766463
Description/Abstract:
Ab-initio phonon calculation for Na3GaB4O9 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3GaB4O9
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Y(PO3)3 / P2_1/m (11) / materials id 31062
Description/Abstract:
Ab-initio phonon calculation for Y(PO3)3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/m (11)
,
Phonon
, and
Y(PO3)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Tb3In5S12 / P2_1/m (11) / materials id 20606
Description/Abstract:
Ab-initio phonon calculation for Tb3In5S12 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/m (11)
,
Phonon
, and
Tb3In5S12
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for AgTeO3 / P2_1/m (11) / materials id 561489
Description/Abstract:
Ab-initio phonon calculation for AgTeO3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
AgTeO3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Sr2BIN2 / P2_1/m (11) / materials id 569810
Description/Abstract:
Ab-initio phonon calculation for Sr2BIN2 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/m (11)
,
Phonon
, and
Sr2BIN2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for HgO / P2_1/m (11) / materials id 556859
Description/Abstract:
Ab-initio phonon calculation for HgO / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
HgO
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for AlInI4 / P2_1/m (11) / materials id 571260
Description/Abstract:
Ab-initio phonon calculation for AlInI4 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
AlInI4
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Nd(HO)3 / P2_1/m (11) / materials id 626369
Description/Abstract:
Ab-initio phonon calculation for Nd(HO)3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Nd(HO)3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Li4H3BrO3 / P2_1/m (11) / materials id 753690
Description/Abstract:
Ab-initio phonon calculation for Li4H3BrO3 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Li4H3BrO3
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for Na2U2O7 / P2_1/m (11) / materials id 674492
Description/Abstract:
Ab-initio phonon calculation for Na2U2O7 / P2_1/m (11) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na2U2O7
,
P2_1/m (11)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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MDR phonon calculation database
206
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P2_1/m (11)
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