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Ab-initio phonon calculation for KMgF3 / Pm-3m (221) / materials id 3448
Ab-initio phonon calculation for LaSb5O12 / R-3m (166) / materials id 31419
Ab-initio phonon calculation for NdAsO4 / I4_1/amd (141) / materials id 755357
Ab-initio phonon calculation for Ba17Er16Zn8Pt4O57 / I4/m (87) / materials id 561249
Ab-initio phonon calculation for Tb2Sn2O7 / Fd-3m (227) / materials id 4991
Ab-initio phonon calculation for NdInO3 / Pnma (62) / materials id 755138
Ab-initio phonon calculation for Sr4Al14O25 / Pmma (51) / materials id 5512
Ab-initio phonon calculation for BaZnSiO4 / P6_3 (173) / materials id 561305
Ab-initio phonon calculation for NaTmO2 / I4_1/amd (141) / materials id 754334
Ab-initio phonon calculation for CsB3O5 / P2_1 (4) / materials id 3977
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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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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
10,137
spglib
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10,137
phono3py
103