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Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282
Description/Abstract:
Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Ba2AlInO5
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029
Description/Abstract:
Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
Cs3Sb2I9
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617
Description/Abstract:
Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
NdI3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451
Description/Abstract:
Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Cs3Cr2Br9
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
27/05/2023
Ab-initio phonon calculation for N2O5 / P6_3/mmc (194) / materials id 504769
Description/Abstract:
Ab-initio phonon calculation for N2O5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
N2O5
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for InSe / P6_3/mmc (194) / materials id 20485
Description/Abstract:
Ab-initio phonon calculation for InSe / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
InSe
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for SrH2 / P6_3/mmc (194) / materials id 23759
Description/Abstract:
Ab-initio phonon calculation for SrH2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
SrH2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for K6Na3GaSb4 / P6_3/mmc (194) / materials id 6112
Description/Abstract:
Ab-initio phonon calculation for K6Na3GaSb4 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
K6Na3GaSb4
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Cs6K3AlSb4 / P6_3/mmc (194) / materials id 17120
Description/Abstract:
Ab-initio phonon calculation for Cs6K3AlSb4 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Cs6K3AlSb4
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) / materials id 23048
Description/Abstract:
Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CsMnBr3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Li3P / P6_3/mmc (194) / materials id 736
Description/Abstract:
Ab-initio phonon calculation for Li3P / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
Li3P
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CsCdBr3 / P6_3/mmc (194) / materials id 541899
Description/Abstract:
Ab-initio phonon calculation for CsCdBr3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CsCdBr3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaNbO2 / P6_3/mmc (194) / materials id 3744
Description/Abstract:
Ab-initio phonon calculation for NaNbO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
NaNbO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for CaAl12O19 / P6_3/mmc (194) / materials id 28234
Description/Abstract:
Ab-initio phonon calculation for CaAl12O19 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
CaAl12O19
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Be3N2 / P6_3/mmc (194) / materials id 6977
Description/Abstract:
Ab-initio phonon calculation for Be3N2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Be3N2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Si / P6_3/mmc (194) / materials id 165
Description/Abstract:
Ab-initio phonon calculation for Si / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
Si
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Zr2SN2 / P6_3/mmc (194) / materials id 11583
Description/Abstract:
Ab-initio phonon calculation for Zr2SN2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
Zr2SN2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Mg3ReH7 / P6_3/mmc (194) / materials id 643061
Description/Abstract:
Ab-initio phonon calculation for Mg3ReH7 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
Mg3ReH7
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for NaS / P6_3/mmc (194) / materials id 2400
Description/Abstract:
Ab-initio phonon calculation for NaS / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
NaS
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for RbScO2 / P6_3/mmc (194) / materials id 7650
Description/Abstract:
Ab-initio phonon calculation for RbScO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
RbScO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for Ba3MgSb2O9 / P6_3/mmc (194) / materials id 16978
Description/Abstract:
Ab-initio phonon calculation for Ba3MgSb2O9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Ba3MgSb2O9
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
26/05/2023
Ab-initio phonon calculation for KZnSb / P6_3/mmc (194) / materials id 7438
Description/Abstract:
Ab-initio phonon calculation for KZnSb / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
KZnSb
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KNbSe2 / P6_3/mmc (194) / materials id 7940
Description/Abstract:
Ab-initio phonon calculation for KNbSe2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
KNbSe2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Pr(CdP)3 / P6_3/mmc (194) / materials id 10334
Description/Abstract:
Ab-initio phonon calculation for Pr(CdP)3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
Pr(CdP)3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for KCuTe / P6_3/mmc (194) / materials id 7436
Description/Abstract:
Ab-initio phonon calculation for KCuTe / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
KCuTe
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for AsF5 / P6_3/mmc (194) / materials id 8723
Description/Abstract:
Ab-initio phonon calculation for AsF5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
AsF5
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for GaAgO2 / P6_3/mmc (194) / materials id 11020
Description/Abstract:
Ab-initio phonon calculation for GaAgO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
GaAgO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Al11InO17 / P6_3/mmc (194) / materials id 766248
Description/Abstract:
Ab-initio phonon calculation for Al11InO17 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
Al11InO17
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Rb3ClO / P6_3/mmc (194) / materials id 772199
Description/Abstract:
Ab-initio phonon calculation for Rb3ClO / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
Rb3ClO
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for GaTe / P6_3/mmc (194) / materials id 10009
Description/Abstract:
Ab-initio phonon calculation for GaTe / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:
GaTe
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Cs6K3GaSb4 / P6_3/mmc (194) / materials id 541811
Description/Abstract:
Ab-initio phonon calculation for Cs6K3GaSb4 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:
Cs6K3GaSb4
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for WS2 / P6_3/mmc (194) / materials id 224
Description/Abstract:
Ab-initio phonon calculation for WS2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
WS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for RbMgCl3 / P6_3/mmc (194) / materials id 27208
Description/Abstract:
Ab-initio phonon calculation for RbMgCl3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
RbMgCl3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaNbS2 / P6_3/mmc (194) / materials id 7937
Description/Abstract:
Ab-initio phonon calculation for NaNbS2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
NaNbS2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for PF5 / P6_3/mmc (194) / materials id 8511
Description/Abstract:
Ab-initio phonon calculation for PF5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:
P6_3/mmc (194)
,
PF5
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for CsMgCl3 / P6_3/mmc (194) / materials id 23004
Description/Abstract:
Ab-initio phonon calculation for CsMgCl3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:
CsMgCl3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for GaCuO2 / P6_3/mmc (194) / materials id 11019
Description/Abstract:
Ab-initio phonon calculation for GaCuO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
GaCuO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for ScAuO2 / P6_3/mmc (194) / materials id 11023
Description/Abstract:
Ab-initio phonon calculation for ScAuO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
ScAuO2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba5Er2ZrAl2O13 / P6_3/mmc (194) / materials id 558566
Description/Abstract:
Ab-initio phonon calculation for Ba5Er2ZrAl2O13 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume...
Keyword:
Ba5Er2ZrAl2O13
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Ba5Ta2Cl2O9 / P6_3/mmc (194) / materials id 559378
Description/Abstract:
Ab-initio phonon calculation for Ba5Ta2Cl2O9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, a...
Keyword:
Ba5Ta2Cl2O9
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for TbCsS2 / P6_3/mmc (194) / materials id 972199
Description/Abstract:
Ab-initio phonon calculation for TbCsS2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
TbCsS2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for BN / P6_3/mmc (194) / materials id 984
Description/Abstract:
Ab-initio phonon calculation for BN / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:
BN
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for RbMgF3 / P6_3/mmc (194) / materials id 541813
Description/Abstract:
Ab-initio phonon calculation for RbMgF3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
RbMgF3
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for NaBeSb / P6_3/mmc (194) / materials id 9574
Description/Abstract:
Ab-initio phonon calculation for NaBeSb / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
NaBeSb
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
25/05/2023
Ab-initio phonon calculation for Li3Sb / P6_3/mmc (194) / materials id 7955
Description/Abstract:
Ab-initio phonon calculation for Li3Sb / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
Li3Sb
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CsDyO2 / P6_3/mmc (194) / materials id 754138
Description/Abstract:
Ab-initio phonon calculation for CsDyO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
CsDyO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for CsVI3 / P6_3/mmc (194) / materials id 22991
Description/Abstract:
Ab-initio phonon calculation for CsVI3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:
CsVI3
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for LaAgO2 / P6_3/mmc (194) / materials id 754535
Description/Abstract:
Ab-initio phonon calculation for LaAgO2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
LaAgO2
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for RbYTe2 / P6_3/mmc (194) / materials id 16764
Description/Abstract:
Ab-initio phonon calculation for RbYTe2 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:
P6_3/mmc (194)
,
Phonon
, and
RbYTe2
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
Ab-initio phonon calculation for LiMg2H7Ru / P6_3/mmc (194) / materials id 643276
Description/Abstract:
Ab-initio phonon calculation for LiMg2H7Ru / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:
LiMg2H7Ru
,
P6_3/mmc (194)
, and
Phonon
Resource Type:
Dataset
Data origin:
simulation
Author:
Atsushi Togo
Date Uploaded:
24/05/2023
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176
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MDR phonon calculation database
176
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P6_3/mmc (194)
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176
Phonon
176
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3
SiO2
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176
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176
phonopy
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