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P6_3/mmc (194)
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Phonon
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Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282
Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029
Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617
Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451
Ab-initio phonon calculation for N2O5 / P6_3/mmc (194) / materials id 504769
Ab-initio phonon calculation for InSe / P6_3/mmc (194) / materials id 20485
Ab-initio phonon calculation for SrH2 / P6_3/mmc (194) / materials id 23759
Ab-initio phonon calculation for K6Na3GaSb4 / P6_3/mmc (194) / materials id 6112
Ab-initio phonon calculation for Cs6K3AlSb4 / P6_3/mmc (194) / materials id 17120
Ab-initio phonon calculation for CsMnBr3 / P6_3/mmc (194) / materials id 23048
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Type of work
Dataset
176
Collection
MDR phonon calculation database
176
Keyword
P6_3/mmc (194)
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176
Phonon
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176
BN
3
SiO2
3
NaAl11O17
2
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NIMS
176
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Dataset
176
Visibility
open
176
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
176
Data origin
simulation
176
Author
Atsushi Togo
176
Funder
MEXT
176
Software
VASP
176
phonopy
176
spglib
176