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C222_1 (20)
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Ab-initio phonon calculation for La(PO3)3 / C222_1 (20) / materials id 9646
Ab-initio phonon calculation for KH8N3 / C222_1 (20) / materials id 974267
Ab-initio phonon calculation for Ho3TaO7 / C222_1 (20) / materials id 31416
Ab-initio phonon calculation for Y3TaO7 / C222_1 (20) / materials id 11321
Ab-initio phonon calculation for BaTiO3 / C222_1 (20) / materials id 558125
Ab-initio phonon calculation for GeClO2F5 / C222_1 (20) / materials id 557432
Ab-initio phonon calculation for Sr5B3ClO9 / C222_1 (20) / materials id 555203
Ab-initio phonon calculation for KCaAl2F9 / C222_1 (20) / materials id 557743
Ab-initio phonon calculation for K2Zn(GeO3)2 / C222_1 (20) / materials id 560398
Ab-initio phonon calculation for Rb2CdSiO4 / C222_1 (20) / materials id 558568
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Type of work
Dataset
36
Collection
MDR phonon calculation database
36
Keyword
C222_1 (20)
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36
Phonon
36
AlPO4
1
Ba5B3CNO9
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BaNb2O6
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NIMS
36
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36
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Creative Commons BY Attribution 4.0 International
36
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simulation
36
Author
Atsushi Togo
36
Funder
MEXT
36
Software
VASP
36
phonopy
36
spglib
36