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P2/c (13)
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Ab-initio phonon calculation for ScTaO4 / P2/c (13) / materials id 558781
Ab-initio phonon calculation for Na6Ti2O7 / P2/c (13) / materials id 778364
Ab-initio phonon calculation for NaNd3Ti2(SbO7)2 / P2/c (13) / materials id 40484
Ab-initio phonon calculation for NaDy3Ti2(SbO7)2 / P2/c (13) / materials id 40478
Ab-initio phonon calculation for RbZn4(BO3)3 / P2/c (13) / materials id 542143
Ab-initio phonon calculation for Y2TeO6 / P2/c (13) / materials id 771238
Ab-initio phonon calculation for RbZnH2Se2ClO6 / P2/c (13) / materials id 867129
Ab-initio phonon calculation for LiAuF4 / P2/c (13) / materials id 554442
Ab-initio phonon calculation for SnGeO3 / P2/c (13) / materials id 769144
Ab-initio phonon calculation for Li4Zr3O8 / P2/c (13) / materials id 765573
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Dataset
83
Collection
MDR phonon calculation database
83
Keyword
P2/c (13)
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83
Phonon
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Al2O3
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AlP3(HO2)6
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AlTlBr4
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NIMS
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Creative Commons BY Attribution 4.0 International
83
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simulation
83
Author
Atsushi Togo
83
Funder
MEXT
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83
Software
VASP
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phonopy
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spglib
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