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P2_1/c (14)
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Ab-initio phonon calculation for Li3Sn2(PO4)3 / P2_1/c (14) / materials id 26701
Description/Abstract:
Ab-initio phonon calculation for Li3Sn2(PO4)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Li3Sn2(PO4)3
,
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 CuTe2I / P2_1/c (14) / materials id 31037
Description/Abstract:
Ab-initio phonon calculation for CuTe2I / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CuTe2I
,
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 Mg7P2(HO2)8 / P2_1/c (14) / materials id 699232
Description/Abstract:
Ab-initio phonon calculation for Mg7P2(HO2)8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Mg7P2(HO2)8
,
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 LiInI4 / P2_1/c (14) / materials id 541001
Description/Abstract:
Ab-initio phonon calculation for LiInI4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiInI4
,
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 CaTi2(HO3)2 / P2_1/c (14) / materials id 709021
Description/Abstract:
Ab-initio phonon calculation for CaTi2(HO3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
CaTi2(HO3)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 Na3GeSe3 / P2_1/c (14) / materials id 18411
Description/Abstract:
Ab-initio phonon calculation for Na3GeSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na3GeSe3
,
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 K5LiGe2O7 / P2_1/c (14) / materials id 557473
Description/Abstract:
Ab-initio phonon calculation for K5LiGe2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
K5LiGe2O7
,
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 LaCd(BO2)5 / P2_1/c (14) / materials id 14555
Description/Abstract:
Ab-initio phonon calculation for LaCd(BO2)5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
LaCd(BO2)5
,
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 TlAsS2 / P2_1/c (14) / materials id 4988
Description/Abstract:
Ab-initio phonon calculation for TlAsS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
TlAsS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Na3SiH3O5 / P2_1/c (14) / materials id 707333
Description/Abstract:
Ab-initio phonon calculation for Na3SiH3O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na3SiH3O5
,
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
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P2_1/c (14)
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