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P-3m1 (164)
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Ab-initio phonon calculation for CdI2 / P-3m1 (164) / materials id 567483
Description/Abstract:
Ab-initio phonon calculation for CdI2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
CdI2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K2LiAlF6 / P-3m1 (164) / materials id 556996
Description/Abstract:
Ab-initio phonon calculation for K2LiAlF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K2LiAlF6
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Mg5(HO3)2 / P-3m1 (164) / materials id 30241
Description/Abstract:
Ab-initio phonon calculation for Mg5(HO3)2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Mg5(HO3)2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Pr2O3 / P-3m1 (164) / materials id 2063
Description/Abstract:
Ab-initio phonon calculation for Pr2O3 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P-3m1 (164)
,
Phonon
, and
Pr2O3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for LiCrS2 / P-3m1 (164) / materials id 4226
Description/Abstract:
Ab-initio phonon calculation for LiCrS2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiCrS2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for ScAgSe2 / P-3m1 (164) / materials id 12908
Description/Abstract:
Ab-initio phonon calculation for ScAgSe2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P-3m1 (164)
,
Phonon
, and
ScAgSe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for HfSe2 / P-3m1 (164) / materials id 985831
Description/Abstract:
Ab-initio phonon calculation for HfSe2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
HfSe2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Mg3As2 / P-3m1 (164) / materials id 7891
Description/Abstract:
Ab-initio phonon calculation for Mg3As2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Mg3As2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Zr2SN2 / P-3m1 (164) / materials id 553875
Description/Abstract:
Ab-initio phonon calculation for Zr2SN2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P-3m1 (164)
,
Phonon
, and
Zr2SN2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for MnI2 / P-3m1 (164) / materials id 28013
Description/Abstract:
Ab-initio phonon calculation for MnI2 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
MnI2
,
P-3m1 (164)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
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MDR phonon calculation database
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P-3m1 (164)
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