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Ab-initio phonon calculation for Cd3(AsO4)2 / P2_1/c (14) / materials id 13602
Ab-initio phonon calculation for YbB4O7 / Pmn2_1 (31) / materials id 752484
Ab-initio phonon calculation for Pr3Si2S8Cl / C2/c (15) / materials id 556179
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
Ab-initio phonon calculation for KAuF4 / I4/mcm (140) / materials id 5309
Ab-initio phonon calculation for Ga2HgS4 / I-4 (82) / materials id 4809
Ab-initio phonon calculation for Ca4Bi2O / I4/mmm (139) / materials id 551873
Ab-initio phonon calculation for Na3Li3Sc2F12 / Ia-3d (230) / materials id 14023
Ab-initio phonon calculation for Li3BiS3 / Pna2_1 (33) / materials id 753520
Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 654956
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10,144
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MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
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PoLyInfo Knowledge Collection
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Keyword
Phonon
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P2_1/c (14)
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Pnma (62)
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C2/c (15)
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C2/m (12)
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spectroscopy -- x-ray photoelectron spectroscopy
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Atsushi Togo
10,137
Koichi Sakamoto
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Masashi Ishii
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SUMIYA, Masatomo
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Akira Suzuki
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Rikenkeiki
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MEXT
10,034
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VASP
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phonopy
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spglib
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phono3py
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