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Ab-initio phonon calculation for KGaS2 / C2/c (15) / materials id 17650
Description/Abstract:
Ab-initio phonon calculation for KGaS2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
C2/c (15)
,
KGaS2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Ba3NaRuO6 / R-3c (167) / materials id 9745
Description/Abstract:
Ab-initio phonon calculation for Ba3NaRuO6 / R-3c (167) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba3NaRuO6
,
Phonon
, and
R-3c (167)
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Sr3La2Cl12 / C2/c (15) / materials id 768615
Description/Abstract:
Ab-initio phonon calculation for Sr3La2Cl12 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
C2/c (15)
,
Phonon
, and
Sr3La2Cl12
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Cs3AlP2 / P2_1/c (14) / materials id 619651
Description/Abstract:
Ab-initio phonon calculation for Cs3AlP2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Cs3AlP2
,
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 Pr3AgGeS7 / P6_3 (173) / materials id 862792
Description/Abstract:
Ab-initio phonon calculation for Pr3AgGeS7 / P6_3 (173) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P6_3 (173)
,
Phonon
, and
Pr3AgGeS7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for WBr2 / Cmce (64) / materials id 29498
Description/Abstract:
Ab-initio phonon calculation for WBr2 / Cmce (64) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:
Cmce (64)
,
Phonon
, and
WBr2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Tl2S / R3 (146) / materials id 556516
Description/Abstract:
Ab-initio phonon calculation for Tl2S / R3 (146) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon raw...
Keyword:
Phonon
,
R3 (146)
, and
Tl2S
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for BaBi2(B2O5)2 / P2_1/c (14) / materials id 560550
Description/Abstract:
Ab-initio phonon calculation for BaBi2(B2O5)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
BaBi2(B2O5)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 Na2ZrO3 / C2/c (15) / materials id 990440
Description/Abstract:
Ab-initio phonon calculation for Na2ZrO3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Na2ZrO3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Cd(SbO3)2 / P-31m (162) / materials id 8922
Description/Abstract:
Ab-initio phonon calculation for Cd(SbO3)2 / P-31m (162) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Cd(SbO3)2
,
P-31m (162)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
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