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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
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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10,034
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10,034
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,034
Data origin
simulation
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10,034
Author
Atsushi Togo
10,034
Funder
MEXT
10,034
Software
VASP
10,034
phonopy
10,034
spglib
10,034