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Atsushi Togo
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P6_3/mmc (194)
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Ab-initio phonon calculation for Li2O2 / P6_3/mmc (194) / materials id 841
Ab-initio phonon calculation for RbZnF3 / P6_3/mmc (194) / materials id 4975
Ab-initio phonon calculation for BN / P6_3/mmc (194) / materials id 629015
Ab-initio phonon calculation for RbMgCl3 / P6_3/mmc (194) / materials id 662499
Ab-initio phonon calculation for NaSe / P6_3/mmc (194) / materials id 15668
Ab-initio phonon calculation for AlAuO2 / P6_3/mmc (194) / materials id 16613
Ab-initio phonon calculation for AlAgO2 / P6_3/mmc (194) / materials id 9631
Ab-initio phonon calculation for CsYO2 / P6_3/mmc (194) / materials id 541044
Ab-initio phonon calculation for K3NaRe2O9 / P6_3/mmc (194) / materials id 541393
Ab-initio phonon calculation for CsHoO2 / P6_3/mmc (194) / materials id 754154
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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
176
BN
3
SiO2
3
NaAl11O17
2
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NIMS
176
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Creative Commons BY Attribution 4.0 International
176
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simulation
176
Author
Atsushi Togo
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176
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MEXT
176
Software
VASP
176
phonopy
176
spglib
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