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C2/c (15)
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31.
Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) / materials id 561095
Description/Abstract:
Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
C2/c (15)
,
LiHo3Ge2(O4F)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
32.
Ab-initio phonon calculation for K2PaF7 / C2/c (15) / materials id 542445
Description/Abstract:
Ab-initio phonon calculation for K2PaF7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
K2PaF7
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
33.
Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) / materials id 583221
Description/Abstract:
Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba7B4Se13
,
C2/c (15)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
34.
Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) / materials id 6698
Description/Abstract:
Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
Phonon
, and
Th2Cu(PO4)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
35.
Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) / materials id 560673
Description/Abstract:
Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
NaPr2S2O8F3
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
36.
Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) / materials id 559968
Description/Abstract:
Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
C2/c (15)
,
Na2NbAsO6
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
37.
Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) / materials id 697331
Description/Abstract:
Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
C2/c (15)
,
Mg2NiH4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
38.
Ab-initio phonon calculation for LiAgF4 / C2/c (15) / materials id 758054
Description/Abstract:
Ab-initio phonon calculation for LiAgF4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
C2/c (15)
,
LiAgF4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
39.
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
Description/Abstract:
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
C2/c (15)
,
Na2Zn(SiO3)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
40.
Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) / materials id 6535
Description/Abstract:
Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
C2/c (15)
,
NdAl3(BO3)4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
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599
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C2/c (15)
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