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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
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10,034
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MDR phonon calculation database
10,034
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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NIMS
10,034
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Creative Commons BY Attribution 4.0 International
10,034
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simulation
10,034
Author
Atsushi Togo
10,034
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MEXT
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10,034
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VASP
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phonopy
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spglib
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