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P6_3 (173)
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Ab-initio phonon calculation for KAlSiO4 / P6_3 (173) / materials id 8355
Ab-initio phonon calculation for Dy3CuSnS7 / P6_3 (173) / materials id 561499
Ab-initio phonon calculation for Y3CuSnS7 / P6_3 (173) / materials id 17747
Ab-initio phonon calculation for Sr(PN2)2 / P6_3 (173) / materials id 645364
Ab-initio phonon calculation for Ho3SiCuS7 / P6_3 (173) / materials id 17486
Ab-initio phonon calculation for SrAl2O4 / P6_3 (173) / materials id 5492
Ab-initio phonon calculation for NaPH3NO3 / P6_3 (173) / materials id 632684
Ab-initio phonon calculation for La3AgGeS7 / P6_3 (173) / materials id 617632
Ab-initio phonon calculation for Y3SiCuS7 / P6_3 (173) / materials id 561173
Ab-initio phonon calculation for La3AgSnS7 / P6_3 (173) / materials id 542888
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Type of work
Dataset
87
Collection
MDR phonon calculation database
87
Keyword
P6_3 (173)
[remove]
87
Phonon
87
KAlSiO4
2
LiIO3
2
NaSiBO4
2
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Publisher
NIMS
87
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Dataset
87
Visibility
open
87
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
87
Data origin
simulation
87
Author
Atsushi Togo
87
Funder
MEXT
87
Software
VASP
87
phonopy
87
spglib
87