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Ab-initio phonon calculation for CaAl12O19 / P6_3/mmc (194) / materials id 28234
Ab-initio phonon calculation for Rb2SnO3 / Cmc2_1 (36) / materials id 753798
Ab-initio phonon calculation for Ho3TaO7 / C222_1 (20) / materials id 31416
Ab-initio phonon calculation for LiB(HO2)2 / P2_1/c (14) / materials id 698205
Ab-initio phonon calculation for HoHSe / P-6m2 (187) / materials id 24012
Ab-initio phonon calculation for La3Al5O12 / Ia-3d (230) / materials id 780432
Ab-initio phonon calculation for Ba4Sn3O10 / Cmce (64) / materials id 768510
Ab-initio phonon calculation for GaTe / C2/m (12) / materials id 542812
Ab-initio phonon calculation for Ba2ZrS4 / I4/mmm (139) / materials id 3813
Ab-initio phonon calculation for K2S / Fm-3m (225) / materials id 1022
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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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The history of DICE and NIMS Digital Library
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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
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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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