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Ab-initio phonon calculation for SrCa2I6 / P-31m (162) / materials id 754517
Ab-initio phonon calculation for NaErGeO4 / Pnma (62) / materials id 17487
Ab-initio phonon calculation for Pr4(GeS4)3 / R3c (161) / materials id 542269
Ab-initio phonon calculation for ZrPb3F10 / Cmcm (63) / materials id 29232
Ab-initio phonon calculation for GeSe / Pnma (62) / materials id 700
Ab-initio phonon calculation for SiPb4(BrO)4 / P2_1/c (14) / materials id 556172
Ab-initio phonon calculation for Sm2TeO2 / I4/mmm (139) / materials id 16033
Ab-initio phonon calculation for CaHCl / P4/nmm (129) / materials id 23859
Ab-initio phonon calculation for BaY2ZnO5 / Pnma (62) / materials id 6121
Ab-initio phonon calculation for Tl3SbS3 / R3m (160) / materials id 8393
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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
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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