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MDR phonon calculation database
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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
Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571667
Ab-initio phonon calculation for Ba3SiO5 / I4/mcm (140) / materials id 7765
Ab-initio phonon calculation for BaU(SiO4)2 / Cmcm (63) / materials id 555561
Ab-initio phonon calculation for YSeF / P2_1/m (11) / materials id 696195
Ab-initio phonon calculation for MgBP(H3O4)2 / R-3c (167) / materials id 758868
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Type of work
Dataset
10,034
Collection
MDR phonon calculation database
[remove]
10,034
Keyword
Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
368
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NIMS
10,034
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Dataset
10,034
Visibility
open
10,034
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,034
Data origin
simulation
10,034
Author
Atsushi Togo
10,034
Funder
MEXT
10,034
Software
VASP
10,034
phonopy
10,034
spglib
10,034