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Ab-initio phonon calculation for Zr3Pb(O2F3)2 / Fm-3m (225) / materials id 541097
Ab-initio phonon calculation for SiO2 / I4/mmm (139) / materials id 555211
Ab-initio phonon calculation for Sn2IF3 / Cmcm (63) / materials id 555077
Ab-initio phonon calculation for La2SO2 / P-3m1 (164) / materials id 4511
Ab-initio phonon calculation for Cs3LaCl6 / C2/c (15) / materials id 582080
Ab-initio phonon calculation for HgPSe3 / C2/c (15) / materials id 7293
Ab-initio phonon calculation for Sr2CaI6 / P-31m (162) / materials id 754710
Ab-initio phonon calculation for TaTl(GeO3)3 / P-6c2 (188) / materials id 540634
Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451
Ab-initio phonon calculation for TeO2 / P4_32_12 (96) / materials id 2739
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10,144
Collection
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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Creative Commons BY Attribution 4.0 International
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spectroscopy -- x-ray photoelectron spectroscopy
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Atsushi Togo
10,137
Koichi Sakamoto
2
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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