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Ab-initio phonon calculation for Bi2Se3 / R-3m (166) / materials id 541837
Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368
Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346
Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637
Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
Ab-initio phonon calculation for H2C / Pnma (62) / materials id 985782
Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) / materials id 28995
Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
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Dataset
10,034
Publication
9
Collection
MDR phonon calculation database
10,034
The history of DICE and NIMS Digital Library
1
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Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
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C2/c (15)
599
C2/m (12)
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10,034
National Institute for Materials Science
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10,034
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10,043
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,040
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Creative Commons BY-NC Attribution-NonCommercial 4.0 International
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Data origin
simulation
10,034
Author
Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
4
Hieu Chi Dam
2
Anh Tuan Nguyen
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10,043
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VASP
10,034
phonopy
10,034
spglib
10,034
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PHYSICAL REVIEW B
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Physical Review Applied
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SOLID STATE IONICS
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Science and Technology of Advanced Materials: Methods
1