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P4_2/mbc (135)
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Ab-initio phonon calculation for Zn(SbO2)2 / P4_2/mbc (135) / materials id 5388
Description/Abstract:
Ab-initio phonon calculation for Zn(SbO2)2 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
P4_2/mbc (135)
,
Phonon
, and
Zn(SbO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ti(SnO2)2 / P4_2/mbc (135) / materials id 18288
Description/Abstract:
Ab-initio phonon calculation for Ti(SnO2)2 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
P4_2/mbc (135)
,
Phonon
, and
Ti(SnO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
23/05/2023
Ab-initio phonon calculation for AlH4NF4 / P4_2/mbc (135) / materials id 696815
Description/Abstract:
Ab-initio phonon calculation for AlH4NF4 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
AlH4NF4
,
P4_2/mbc (135)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
22/05/2023
Ab-initio phonon calculation for Pb3O4 / P4_2/mbc (135) / materials id 22633
Description/Abstract:
Ab-initio phonon calculation for Pb3O4 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P4_2/mbc (135)
,
Pb3O4
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for SeO2 / P4_2/mbc (135) / materials id 726
Description/Abstract:
Ab-initio phonon calculation for SeO2 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P4_2/mbc (135)
,
Phonon
, and
SeO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
18/05/2023
Ab-initio phonon calculation for Sn(PbO2)2 / P4_2/mbc (135) / materials id 22467
Description/Abstract:
Ab-initio phonon calculation for Sn(PbO2)2 / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
P4_2/mbc (135)
,
Phonon
, and
Sn(PbO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiHS / P4_2/mbc (135) / materials id 30959
Description/Abstract:
Ab-initio phonon calculation for LiHS / P4_2/mbc (135) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
LiHS
,
P4_2/mbc (135)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
15/05/2023
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MDR phonon calculation database
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P4_2/mbc (135)
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Atsushi Togo
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MEXT
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phonopy
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spglib
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