Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Software
spglib
Remove constraint Software: spglib
Keyword
P2_1/c (14)
Remove constraint Keyword: P2_1/c (14)
« Previous
|
201
-
300
of
1,072
|
Next »
Sort by date modified ▼
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
100 per page
10
per page
20
per page
50
per page
100
per page
View results as:
List
Gallery
Masonry
Slideshow
Search Results
Ab-initio phonon calculation for BClF6 / P2_1/c (14) / materials id 23398
Description/Abstract:
Ab-initio phonon calculation for BClF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BClF6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiCaGaN2 / P2_1/c (14) / materials id 570948
Description/Abstract:
Ab-initio phonon calculation for LiCaGaN2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
LiCaGaN2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ho2Si4CN6 / P2_1/c (14) / materials id 6825
Description/Abstract:
Ab-initio phonon calculation for Ho2Si4CN6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Ho2Si4CN6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for DyPtF7 / P2_1/c (14) / materials id 17160
Description/Abstract:
Ab-initio phonon calculation for DyPtF7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
DyPtF7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for ZrHg3(SeCl3)2 / P2_1/c (14) / materials id 570520
Description/Abstract:
Ab-initio phonon calculation for ZrHg3(SeCl3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
P2_1/c (14)
,
Phonon
, and
ZrHg3(SeCl3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TbTaO4 / P2_1/c (14) / materials id 756076
Description/Abstract:
Ab-initio phonon calculation for TbTaO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
TbTaO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for K3LiSiO4 / P2_1/c (14) / materials id 561474
Description/Abstract:
Ab-initio phonon calculation for K3LiSiO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
K3LiSiO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KAuCl4 / P2_1/c (14) / materials id 568986
Description/Abstract:
Ab-initio phonon calculation for KAuCl4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
KAuCl4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for BaSiO3 / P2_1/c (14) / materials id 776076
Description/Abstract:
Ab-initio phonon calculation for BaSiO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
BaSiO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for YSnF7 / P2_1/c (14) / materials id 18183
Description/Abstract:
Ab-initio phonon calculation for YSnF7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/c (14)
,
Phonon
, and
YSnF7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NaLa(PO3)4 / P2_1/c (14) / materials id 6741
Description/Abstract:
Ab-initio phonon calculation for NaLa(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaLa(PO3)4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pr3GePO9 / P2_1/c (14) / materials id 14328
Description/Abstract:
Ab-initio phonon calculation for Pr3GePO9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Pr3GePO9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TmSeO3 / P2_1/c (14) / materials id 768396
Description/Abstract:
Ab-initio phonon calculation for TmSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
TmSeO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KPH3NO3 / P2_1/c (14) / materials id 696528
Description/Abstract:
Ab-initio phonon calculation for KPH3NO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
KPH3NO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sr2SmNbO6 / P2_1/c (14) / materials id 8496
Description/Abstract:
Ab-initio phonon calculation for Sr2SmNbO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2SmNbO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NaHCO3 / P2_1/c (14) / materials id 696396
Description/Abstract:
Ab-initio phonon calculation for NaHCO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaHCO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for K4Na2TeO6 / P2_1/c (14) / materials id 557698
Description/Abstract:
Ab-initio phonon calculation for K4Na2TeO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
K4Na2TeO6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiBeN / P2_1/c (14) / materials id 29463
Description/Abstract:
Ab-initio phonon calculation for LiBeN / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LiBeN
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na3Cu5O4 / P2_1/c (14) / materials id 759535
Description/Abstract:
Ab-initio phonon calculation for Na3Cu5O4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na3Cu5O4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for CsSbS2 / P2_1/c (14) / materials id 561639
Description/Abstract:
Ab-initio phonon calculation for CsSbS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CsSbS2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KBi(PO3)4 / P2_1/c (14) / materials id 559020
Description/Abstract:
Ab-initio phonon calculation for KBi(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KBi(PO3)4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NdHSO5 / P2_1/c (14) / materials id 23831
Description/Abstract:
Ab-initio phonon calculation for NdHSO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NdHSO5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for BeAl6O10 / P2_1/c (14) / materials id 560974
Description/Abstract:
Ab-initio phonon calculation for BeAl6O10 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
BeAl6O10
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Hg3PO4 / P2_1/c (14) / materials id 554914
Description/Abstract:
Ab-initio phonon calculation for Hg3PO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Hg3PO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Nb2Te6I / P2_1/c (14) / materials id 28745
Description/Abstract:
Ab-initio phonon calculation for Nb2Te6I / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Nb2Te6I
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pd(AuF4)2 / P2_1/c (14) / materials id 8585
Description/Abstract:
Ab-initio phonon calculation for Pd(AuF4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Pd(AuF4)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Al(HO)3 / P2_1/c (14) / materials id 625739
Description/Abstract:
Ab-initio phonon calculation for Al(HO)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Al(HO)3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TmHO2 / P2_1/c (14) / materials id 768422
Description/Abstract:
Ab-initio phonon calculation for TmHO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/c (14)
,
Phonon
, and
TmHO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na2ZrSiO5 / P2_1/c (14) / materials id 556709
Description/Abstract:
Ab-initio phonon calculation for Na2ZrSiO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2ZrSiO5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Li3BN2 / P2_1/c (14) / materials id 5001
Description/Abstract:
Ab-initio phonon calculation for Li3BN2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Li3BN2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Tl2(SeO3)3 / P2_1/c (14) / materials id 553909
Description/Abstract:
Ab-initio phonon calculation for Tl2(SeO3)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tl2(SeO3)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NaSb(PS3)2 / P2_1/c (14) / materials id 554384
Description/Abstract:
Ab-initio phonon calculation for NaSb(PS3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaSb(PS3)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sm3ReO8 / P2_1/c (14) / materials id 7423
Description/Abstract:
Ab-initio phonon calculation for Sm3ReO8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sm3ReO8
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Al2Pb3F12 / P2_1/c (14) / materials id 14941
Description/Abstract:
Ab-initio phonon calculation for Al2Pb3F12 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Al2Pb3F12
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NdCuS2 / P2_1/c (14) / materials id 10495
Description/Abstract:
Ab-initio phonon calculation for NdCuS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NdCuS2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LiHoO2 / P2_1/c (14) / materials id 12645
Description/Abstract:
Ab-initio phonon calculation for LiHoO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LiHoO2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for BiTeIO3 / P2_1/c (14) / materials id 559332
Description/Abstract:
Ab-initio phonon calculation for BiTeIO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
BiTeIO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Zn3P2H2O9 / P2_1/c (14) / materials id 554552
Description/Abstract:
Ab-initio phonon calculation for Zn3P2H2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Zn3P2H2O9
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Hg2NO4 / P2_1/c (14) / materials id 5824
Description/Abstract:
Ab-initio phonon calculation for Hg2NO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
Hg2NO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sr2SiO4 / P2_1/c (14) / materials id 18510
Description/Abstract:
Ab-initio phonon calculation for Sr2SiO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2SiO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Te3Cl2 / P2_1/c (14) / materials id 27628
Description/Abstract:
Ab-initio phonon calculation for Te3Cl2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
Te3Cl2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Li2Te2O5 / P2_1/c (14) / materials id 27811
Description/Abstract:
Ab-initio phonon calculation for Li2Te2O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Li2Te2O5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ba2ErCl7 / P2_1/c (14) / materials id 651358
Description/Abstract:
Ab-initio phonon calculation for Ba2ErCl7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba2ErCl7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Li6Hf2O7 / P2_1/c (14) / materials id 770805
Description/Abstract:
Ab-initio phonon calculation for Li6Hf2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Li6Hf2O7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KNaZnP2O7 / P2_1/c (14) / materials id 554157
Description/Abstract:
Ab-initio phonon calculation for KNaZnP2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KNaZnP2O7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KLiCO3 / P2_1/c (14) / materials id 562137
Description/Abstract:
Ab-initio phonon calculation for KLiCO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
KLiCO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na5SiAs3 / P2_1/c (14) / materials id 18139
Description/Abstract:
Ab-initio phonon calculation for Na5SiAs3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na5SiAs3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TbCuS2 / P2_1/c (14) / materials id 5737
Description/Abstract:
Ab-initio phonon calculation for TbCuS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
TbCuS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sr2TmTaO6 / P2_1/c (14) / materials id 16605
Description/Abstract:
Ab-initio phonon calculation for Sr2TmTaO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2TmTaO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Pd(Se3Cl)2 / P2_1/c (14) / materials id 29469
Description/Abstract:
Ab-initio phonon calculation for Pd(Se3Cl)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Pd(Se3Cl)2
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TlBi(PSe3)2 / P2_1/c (14) / materials id 567864
Description/Abstract:
Ab-initio phonon calculation for TlBi(PSe3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P2_1/c (14)
,
Phonon
, and
TlBi(PSe3)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for ZrO2 / P2_1/c (14) / materials id 2858
Description/Abstract:
Ab-initio phonon calculation for ZrO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
P2_1/c (14)
,
Phonon
, and
ZrO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for CaTiGeO5 / P2_1/c (14) / materials id 17784
Description/Abstract:
Ab-initio phonon calculation for CaTiGeO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CaTiGeO5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for K3AlSe3 / P2_1/c (14) / materials id 18217
Description/Abstract:
Ab-initio phonon calculation for K3AlSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
K3AlSe3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Sr2YNbO6 / P2_1/c (14) / materials id 6019
Description/Abstract:
Ab-initio phonon calculation for Sr2YNbO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr2YNbO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for NaAu(SO4)2 / P2_1/c (14) / materials id 561190
Description/Abstract:
Ab-initio phonon calculation for NaAu(SO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
NaAu(SO4)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ca3ZrSi2O9 / P2_1/c (14) / materials id 15004
Description/Abstract:
Ab-initio phonon calculation for Ca3ZrSi2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ca3ZrSi2O9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na4Ge2Se5 / P2_1/c (14) / materials id 568762
Description/Abstract:
Ab-initio phonon calculation for Na4Ge2Se5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na4Ge2Se5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for RbSb3Se5 / P2_1/c (14) / materials id 4721
Description/Abstract:
Ab-initio phonon calculation for RbSb3Se5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
RbSb3Se5
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for LaB5O9 / P2_1/c (14) / materials id 30926
Description/Abstract:
Ab-initio phonon calculation for LaB5O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LaB5O9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Er3Si3O10F / P2_1/c (14) / materials id 542038
Description/Abstract:
Ab-initio phonon calculation for Er3Si3O10F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Er3Si3O10F
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Tb4(SiS4)3 / P2_1/c (14) / materials id 16402
Description/Abstract:
Ab-initio phonon calculation for Tb4(SiS4)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tb4(SiS4)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) / materials id 18256
Description/Abstract:
Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Mg2B2O5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for TbCuSe2 / P2_1/c (14) / materials id 12984
Description/Abstract:
Ab-initio phonon calculation for TbCuSe2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P2_1/c (14)
,
Phonon
, and
TbCuSe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na2Be2O3 / P2_1/c (14) / materials id 754663
Description/Abstract:
Ab-initio phonon calculation for Na2Be2O3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na2Be2O3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for CsGaS3 / P2_1/c (14) / materials id 562726
Description/Abstract:
Ab-initio phonon calculation for CsGaS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
CsGaS3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na5HfAs3 / P2_1/c (14) / materials id 541236
Description/Abstract:
Ab-initio phonon calculation for Na5HfAs3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na5HfAs3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na2LiAlF6 / P2_1/c (14) / materials id 6604
Description/Abstract:
Ab-initio phonon calculation for Na2LiAlF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2LiAlF6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for KBaYSi2O7 / P2_1/c (14) / materials id 559670
Description/Abstract:
Ab-initio phonon calculation for KBaYSi2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KBaYSi2O7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Na2PHO4 / P2_1/c (14) / materials id 703305
Description/Abstract:
Ab-initio phonon calculation for Na2PHO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na2PHO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
16/05/2023
Ab-initio phonon calculation for Ca3Si2SnO9 / P2_1/c (14) / materials id 15095
Description/Abstract:
Ab-initio phonon calculation for Ca3Si2SnO9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Ca3Si2SnO9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for AsS / P2_1/c (14) / materials id 556328
Description/Abstract:
Ab-initio phonon calculation for AsS / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:
AsS
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for NdSBr / P2_1/c (14) / materials id 27180
Description/Abstract:
Ab-initio phonon calculation for NdSBr / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
NdSBr
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Rb2AgSbS4 / P2_1/c (14) / materials id 557540
Description/Abstract:
Ab-initio phonon calculation for Rb2AgSbS4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P2_1/c (14)
,
Phonon
, and
Rb2AgSbS4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Tb2S2O / P2_1/c (14) / materials id 982366
Description/Abstract:
Ab-initio phonon calculation for Tb2S2O / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
Tb2S2O
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for LiPr2OsO6 / P2_1/c (14) / materials id 12449
Description/Abstract:
Ab-initio phonon calculation for LiPr2OsO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
LiPr2OsO6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Ba2CaI6 / P2_1/c (14) / materials id 766343
Description/Abstract:
Ab-initio phonon calculation for Ba2CaI6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Ba2CaI6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Ba3Sn2S7 / P2_1/c (14) / materials id 556291
Description/Abstract:
Ab-initio phonon calculation for Ba3Sn2S7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Ba3Sn2S7
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Te(HO2)2 / P2_1/c (14) / materials id 625513
Description/Abstract:
Ab-initio phonon calculation for Te(HO2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Te(HO2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for LiBO2 / P2_1/c (14) / materials id 3635
Description/Abstract:
Ab-initio phonon calculation for LiBO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
LiBO2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for LaCuS2 / P2_1/c (14) / materials id 4841
Description/Abstract:
Ab-initio phonon calculation for LaCuS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
LaCuS2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for NdSbO4 / P2_1/c (14) / materials id 13195
Description/Abstract:
Ab-initio phonon calculation for NdSbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NdSbO4
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for TbNbO4 / P2_1/c (14) / materials id 756852
Description/Abstract:
Ab-initio phonon calculation for TbNbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
TbNbO4
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Y2Si4CN6 / P2_1/c (14) / materials id 6353
Description/Abstract:
Ab-initio phonon calculation for Y2Si4CN6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
Y2Si4CN6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for BaAl2(SiO4)2 / P2_1/c (14) / materials id 6091
Description/Abstract:
Ab-initio phonon calculation for BaAl2(SiO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
BaAl2(SiO4)2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Si5Ir3 / P2_1/c (14) / materials id 2084
Description/Abstract:
Ab-initio phonon calculation for Si5Ir3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
Si5Ir3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for YSeO3 / P2_1/c (14) / materials id 769404
Description/Abstract:
Ab-initio phonon calculation for YSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P2_1/c (14)
,
Phonon
, and
YSeO3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Na2TeO3 / P2_1/c (14) / materials id 541619
Description/Abstract:
Ab-initio phonon calculation for Na2TeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Na2TeO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Sr3UO6 / P2_1/c (14) / materials id 3956
Description/Abstract:
Ab-initio phonon calculation for Sr3UO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P2_1/c (14)
,
Phonon
, and
Sr3UO6
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for KRb2ScF6 / P2_1/c (14) / materials id 6500
Description/Abstract:
Ab-initio phonon calculation for KRb2ScF6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
KRb2ScF6
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Dy5C2I9 / P2_1/c (14) / materials id 570607
Description/Abstract:
Ab-initio phonon calculation for Dy5C2I9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Dy5C2I9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for HgSeO3 / P2_1/c (14) / materials id 10798
Description/Abstract:
Ab-initio phonon calculation for HgSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
HgSeO3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Na2ZnPHO5 / P2_1/c (14) / materials id 758238
Description/Abstract:
Ab-initio phonon calculation for Na2ZnPHO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
Na2ZnPHO5
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for MgB2P2H8O13 / P2_1/c (14) / materials id 542843
Description/Abstract:
Ab-initio phonon calculation for MgB2P2H8O13 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
MgB2P2H8O13
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for GaTeO3F / P2_1/c (14) / materials id 558984
Description/Abstract:
Ab-initio phonon calculation for GaTeO3F / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
GaTeO3F
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for NdS2 / P2_1/c (14) / materials id 13568
Description/Abstract:
Ab-initio phonon calculation for NdS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:
NdS2
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for RbLuP2O7 / P2_1/c (14) / materials id 559383
Description/Abstract:
Ab-initio phonon calculation for RbLuP2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
P2_1/c (14)
,
Phonon
, and
RbLuP2O7
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Lu4Al2O9 / P2_1/c (14) / materials id 780406
Description/Abstract:
Ab-initio phonon calculation for Lu4Al2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Lu4Al2O9
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Na3GaSe3 / P2_1/c (14) / materials id 17148
Description/Abstract:
Ab-initio phonon calculation for Na3GaSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Na3GaSe3
,
P2_1/c (14)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
Ab-initio phonon calculation for Si(PbSe2)2 / P2_1/c (14) / materials id 27532
Description/Abstract:
Ab-initio phonon calculation for Si(PbSe2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P2_1/c (14)
,
Phonon
, and
Si(PbSe2)2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
17/05/2023
« Previous
Next »
1
2
3
4
5
6
7
…
10
11
Toggle facets
Limit your search
Type of work
Dataset
1,072
Collection
MDR phonon calculation database
1,072
Keyword
P2_1/c (14)
[remove]
1,072
Phonon
1,072
Al(HO)3
4
Ba(HO)2
4
Ba2CaI6
4
more
Keywords
»
Publisher
NIMS
1,072
Resource type
Dataset
1,072
Visibility
open
1,072
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
1,072
Data origin
simulation
1,072
Author
Atsushi Togo
1,072
Funder
MEXT
1,072
Software
VASP
1,072
phonopy
1,072
spglib
[remove]
1,072