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Ab-initio phonon calculation for MgBP(H3O4)2 / R-3c (167) / materials id 758868
Ab-initio phonon calculation for YSeF / P2_1/m (11) / materials id 696195
Ab-initio phonon calculation for BaU(SiO4)2 / Cmcm (63) / materials id 555561
Ab-initio phonon calculation for Ba3SiO5 / I4/mcm (140) / materials id 7765
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571667
Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
Ab-initio phonon calculation for CaSc2O4 / Pnma (62) / materials id 4056
Ab-initio phonon calculation for AgBr / P2_1/m (11) / materials id 570301
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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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Phonon
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P2_1/c (14)
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Pnma (62)
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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
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VASP
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phonopy
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spglib
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phono3py
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