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Ab-initio phonon calculation for Rh2S3 / R-3c (167) / materials id 974381
Ab-initio phonon calculation for SiO2 / P6_422 (181) / materials id 10851
Ab-initio phonon calculation for Sr(Li2P)2 / R-3m (166) / materials id 570097
Ab-initio phonon calculation for TlF / Fm-3m (225) / materials id 2175
Ab-initio phonon calculation for GaCl2 / Pnna (52) / materials id 568848
Ab-initio phonon calculation for RbMgF3 / Pm-3m (221) / materials id 8402
Ab-initio phonon calculation for K2MgCl4 / I4/mmm (139) / materials id 27207
Ab-initio phonon calculation for AlSb / F-43m (216) / materials id 2624
Ab-initio phonon calculation for LiAsF6 / R-3 (148) / materials id 9144
Ab-initio phonon calculation for Nb2Cd2O7 / Fd-3m (227) / materials id 5472
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Type of work
Dataset
10,034
Publication
9
Collection
MDR phonon calculation database
10,034
The history of DICE and NIMS Digital Library
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Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
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
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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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simulation
10,034
Author
Atsushi Togo
10,034
Hiori Kino
4
Takashi Miyake
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Hieu Chi Dam
2
Anh Tuan Nguyen
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VASP
10,034
phonopy
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spglib
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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
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