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Ab-initio phonon calculation for TlZnAsO4 / P2_1 (4) / materials id 18578
Ab-initio phonon calculation for Cs3Zr7BCl20 / R-3c (167) / materials id 567781
Ab-initio phonon calculation for Hg3SbAsS3 / P2_1/c (14) / materials id 554950
Ab-initio phonon calculation for K5SnAs3 / P2_1/c (14) / materials id 16989
Ab-initio phonon calculation for CsAuSe3 / C2/c (15) / materials id 567913
Ab-initio phonon calculation for CsAs4F13 / I-4 (82) / materials id 30927
Ab-initio phonon calculation for Nd2TeO2 / I4/mmm (139) / materials id 5459
Ab-initio phonon calculation for Li8TiS6 / P6_3cm (185) / materials id 753546
Ab-initio phonon calculation for K2Hg2SCl4O3 / P2_1/m (11) / materials id 559061
Ab-initio phonon calculation for PHN2 / P2_12_12_1 (19) / materials id 697139
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MDR phonon calculation database
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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
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VASP
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phonopy
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spglib
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phono3py
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