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P2_1/c (14)
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Phonon
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Ab-initio phonon calculation for NaAuSe2 / P2_1/c (14) / materials id 29139
Ab-initio phonon calculation for Na2BeO2 / P2_1/c (14) / materials id 28588
Ab-initio phonon calculation for Rb3Er3(PS4)4 / P2_1/c (14) / materials id 583084
Ab-initio phonon calculation for Na8Ga2O7 / P2_1/c (14) / materials id 27618
Ab-initio phonon calculation for Na3HoCl6 / P2_1/c (14) / materials id 29836
Ab-initio phonon calculation for CaPH3O4 / P2_1/c (14) / materials id 24170
Ab-initio phonon calculation for Sm2SiTeO4 / P2_1/c (14) / materials id 17812
Ab-initio phonon calculation for CaAl2O4 / P2_1/c (14) / materials id 2963
Ab-initio phonon calculation for Ag2PS3 / P2_1/c (14) / materials id 558469
Ab-initio phonon calculation for Ag2HgS2 / P2_1/c (14) / materials id 9635
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1,072
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MDR phonon calculation database
1,072
Keyword
P2_1/c (14)
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1,072
Phonon
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1,072
Al(HO)3
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Ba(HO)2
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Ba2CaI6
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NIMS
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Creative Commons BY Attribution 4.0 International
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simulation
1,072
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Atsushi Togo
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MEXT
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VASP
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phonopy
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spglib
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