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Atsushi Togo
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P6_3/mmc (194)
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Ab-initio phonon calculation for Cs6K3GaSb4 / P6_3/mmc (194) / materials id 541811
Ab-initio phonon calculation for WS2 / P6_3/mmc (194) / materials id 224
Ab-initio phonon calculation for RbMgCl3 / P6_3/mmc (194) / materials id 27208
Ab-initio phonon calculation for NaNbS2 / P6_3/mmc (194) / materials id 7937
Ab-initio phonon calculation for PF5 / P6_3/mmc (194) / materials id 8511
Ab-initio phonon calculation for CsMgCl3 / P6_3/mmc (194) / materials id 23004
Ab-initio phonon calculation for GaCuO2 / P6_3/mmc (194) / materials id 11019
Ab-initio phonon calculation for ScAuO2 / P6_3/mmc (194) / materials id 11023
Ab-initio phonon calculation for Ba5Er2ZrAl2O13 / P6_3/mmc (194) / materials id 558566
Ab-initio phonon calculation for Ba5Ta2Cl2O9 / P6_3/mmc (194) / materials id 559378
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Type of work
Dataset
176
Collection
MDR phonon calculation database
176
Keyword
P6_3/mmc (194)
[remove]
176
Phonon
176
BN
3
SiO2
3
NaAl11O17
2
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NIMS
176
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Dataset
176
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open
176
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
176
Data origin
simulation
176
Author
Atsushi Togo
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176
Funder
MEXT
176
Software
VASP
176
phonopy
176
spglib
176