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Ab-initio phonon calculation for NaHO / Cmcm (63) / materials id 23891
Ab-initio phonon calculation for NaNb4Tl3P2O17 / Ama2 (40) / materials id 556062
Ab-initio phonon calculation for K2ZrGe2O7 / C2/c (15) / materials id 16871
Ab-initio phonon calculation for Cs2Ti(CuSe2)2 / P4_2/mcm (132) / materials id 10489
Ab-initio phonon calculation for SmNbO4 / C2/c (15) / materials id 14152
Ab-initio phonon calculation for La2O3 / P-3m1 (164) / materials id 1968
Ab-initio phonon calculation for NaErF4 / I4_1/amd (141) / materials id 674459
Ab-initio phonon calculation for Zn2AsHO5 / Pnnm (58) / materials id 721702
Ab-initio phonon calculation for P2Pb8O13 / C2/m (12) / materials id 31069
Ab-initio phonon calculation for Rb4Sb2O5 / Pnma (62) / materials id 867570
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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
1
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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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NIMS
10,034
National Institute for Materials Science
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10,034
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7
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10,043
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,040
In Copyright
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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
1
SOLID STATE IONICS
1
Science and Technology of Advanced Materials: Methods
1