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phonopy
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Ab-initio phonon calculation for CsBi3Se5 / Pnma (62) / materials id 567928
Ab-initio phonon calculation for KAuO2 / Pmmm (47) / materials id 27418
Ab-initio phonon calculation for KY2CuS4 / Cmcm (63) / materials id 11602
Ab-initio phonon calculation for Ba3Lu2Zn5O11 / F-43m (216) / materials id 554066
Ab-initio phonon calculation for Dy(HO)3 / P6_3/m (176) / materials id 24074
Ab-initio phonon calculation for Li2ZnCl4 / Fd-3m (227) / materials id 22961
Ab-initio phonon calculation for Yb11GaSb9 / Iba2 (45) / materials id 569811
Ab-initio phonon calculation for XeF3 / P2_1/c (14) / materials id 561153
Ab-initio phonon calculation for Cd4GeSe6 / Cc (9) / materials id 18163
Ab-initio phonon calculation for AlHg2SbCl4 / Pbcn (60) / materials id 568001
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Type of work
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)
368
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NIMS
10,137
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Dataset
10,137
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open
10,137
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,137
Data origin
simulation
10,034
simulations
103
Author
Atsushi Togo
10,137
Funder
MEXT
10,034
Software
VASP
10,137
phonopy
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10,137
spglib
10,137
phono3py
103