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Phonon
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Ab-initio phonon calculation for SrPHO4 / Pbca (61) / materials id 735022
Ab-initio phonon calculation for SiH3I / P2_1/c (14) / materials id 28538
Ab-initio phonon calculation for TiPHO5 / P2_1 (4) / materials id 554704
Ab-initio phonon calculation for K3Zn2F7 / I4/mmm (139) / materials id 3125
Ab-initio phonon calculation for LiLa(PO3)4 / C2/c (15) / materials id 560866
Ab-initio phonon calculation for YAuO2 / P6_3/mmc (194) / materials id 30251
Ab-initio phonon calculation for Ta2Cd2O7 / Fd-3m (227) / materials id 5548
Ab-initio phonon calculation for BeH2 / Ibam (72) / materials id 768203
Ab-initio phonon calculation for NaLuO2 / R-3m (166) / materials id 755311
Ab-initio phonon calculation for SrMgF4 / P2_1 (4) / materials id 561022
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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
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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
Visibility
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
10,137
spglib
10,137
phono3py
103