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Ab-initio phonon calculation for AsH6NO4 / I-42d (122) / materials id 703470
Ab-initio phonon calculation for Rb6Si10O23 / P-62m (189) / materials id 561189
Ab-initio phonon calculation for Na4HgP2 / R-3m (166) / materials id 28591
Ab-initio phonon calculation for Sm(HO)3 / P2_1/m (11) / materials id 625409
Ab-initio phonon calculation for YAg3(PS4)2 / C2/c (15) / materials id 561467
Ab-initio phonon calculation for KCrP2S7 / C2 (5) / materials id 7147
Ab-initio phonon calculation for In2Si2O7 / C2/m (12) / materials id 2874
Ab-initio phonon calculation for Na2Sr(PO3)4 / P4/nbm (125) / materials id 540951
Ab-initio phonon calculation for Nd4Te3N2 / Pnma (62) / materials id 570646
Ab-initio phonon calculation for Cs2RbTlF6 / Fm-3m (225) / materials id 989567
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Dataset
10,137
Collection
MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
Keyword
Phonon
10,137
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
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NIMS
10,137
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10,137
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Creative Commons BY Attribution 4.0 International
10,137
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simulation
10,034
simulations
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Atsushi Togo
10,137
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MEXT
10,034
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VASP
10,137
phonopy
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10,137
spglib
10,137
phono3py
103