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Ab-initio phonon calculation for K2HfF6 / P4/mnc (128) / materials id 8590
Ab-initio phonon calculation for Li2SnP2O7 / C2/c (15) / materials id 27033
Ab-initio phonon calculation for K2In12Se19 / R-3 (148) / materials id 21836
Ab-initio phonon calculation for SrLi2Ta2O7 / Cmcm (63) / materials id 558054
Ab-initio phonon calculation for TbBa2SbO6 / Fm-3m (225) / materials id 6265
Ab-initio phonon calculation for KNa22C2S9ClO42 / P6_3/m (176) / materials id 23660
Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
Ab-initio phonon calculation for ScTaO4 / P2/c (13) / materials id 558781
Ab-initio phonon calculation for BiOF / Pnma (62) / materials id 753360
Ab-initio phonon calculation for TiCoSb / F-43m (216) / materials id 5967
Ab-initio phonon calculation for LiTlO2 / I4_1/amd (141) / materials id 8179
Ab-initio phonon calculation for LaYO3 / Pnma (62) / materials id 10429
Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
Ab-initio phonon calculation for AgBr / P2_1/m (11) / materials id 570301
Ab-initio phonon calculation for CaSc2O4 / Pnma (62) / materials id 4056
Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
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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
103
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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10,145
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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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