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Atsushi Togo
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P6_3/mmc (194)
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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)
[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
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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