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P6_3/mmc (194)
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Ab-initio phonon calculation for K6Na3AlSb4 / P6_3/mmc (194) / materials id 541707
Ab-initio phonon calculation for RbMnBr3 / P6_3/mmc (194) / materials id 29763
Ab-initio phonon calculation for SiO2 / P6_3/mmc (194) / materials id 559928
Ab-initio phonon calculation for BN / P6_3/mmc (194) / materials id 7991
Ab-initio phonon calculation for YScO3 / P6_3/mmc (194) / materials id 768479
Ab-initio phonon calculation for SiO2 / P6_3/mmc (194) / materials id 559740
Ab-initio phonon calculation for CsHoO2 / P6_3/mmc (194) / materials id 754154
Ab-initio phonon calculation for K3NaRe2O9 / P6_3/mmc (194) / materials id 541393
Ab-initio phonon calculation for CsYO2 / P6_3/mmc (194) / materials id 541044
Ab-initio phonon calculation for AlAgO2 / P6_3/mmc (194) / materials id 9631
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Type of work
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176
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MDR phonon calculation database
176
Keyword
P6_3/mmc (194)
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176
Phonon
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BN
3
SiO2
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NaAl11O17
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NIMS
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176
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Creative Commons BY Attribution 4.0 International
176
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simulation
176
Author
Atsushi Togo
176
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MEXT
176
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VASP
176
phonopy
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spglib
176