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Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
Ab-initio phonon calculation for H2C / Pnma (62) / materials id 985782
Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) / materials id 28995
Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
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
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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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