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Ab-initio phonon calculation for RbGaH2 / Pnma (62) / materials id 974682
Ab-initio phonon calculation for Li3H6Ir / Pnma (62) / materials id 722890
Ab-initio phonon calculation for Ba14AlSb11 / I4_1/acd (142) / materials id 530714
Ab-initio phonon calculation for Pr3NbO7 / Cmcm (63) / materials id 14963
Ab-initio phonon calculation for Rb2HgPSe5 / P4_2/n (86) / materials id 569349
Ab-initio phonon calculation for HgBr / I4/mmm (139) / materials id 23177
Ab-initio phonon calculation for NaHoGeO4 / Pnma (62) / materials id 18334
Ab-initio phonon calculation for Na2Zn5(PO4)4 / Pbcn (60) / materials id 560934
Ab-initio phonon calculation for P3IrO9 / Cc (9) / materials id 554749
Ab-initio phonon calculation for BaLa2O4 / Cmcm (63) / materials id 752726
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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
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Creative Commons BY Attribution 4.0 International
10,137
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simulation
10,034
simulations
103
Author
Atsushi Togo
10,137
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MEXT
10,034
Software
VASP
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10,137
phonopy
10,137
spglib
10,137
phono3py
103