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Pmmn (59)
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Ab-initio phonon calculation for BaTi4O9 / Pmmn (59) / materials id 3175
Ab-initio phonon calculation for ZrIN / Pmmn (59) / materials id 23052
Ab-initio phonon calculation for Cs5YO4 / Pmmn (59) / materials id 769228
Ab-initio phonon calculation for LiTa3O8 / Pmmn (59) / materials id 559908
Ab-initio phonon calculation for Na5InO4 / Pmmn (59) / materials id 8840
Ab-initio phonon calculation for Sr3U11O36 / Pmmn (59) / materials id 667349
Ab-initio phonon calculation for Li5InO4 / Pmmn (59) / materials id 753783
Ab-initio phonon calculation for Rb3Ge4Au / Pmmn (59) / materials id 17830
Ab-initio phonon calculation for La2TaCl3O4 / Pmmn (59) / materials id 559822
Ab-initio phonon calculation for InBrO / Pmmn (59) / materials id 27703
Ab-initio phonon calculation for K6Sn3As5 / Pmmn (59) / materials id 28728
Ab-initio phonon calculation for HfBrN / Pmmn (59) / materials id 568346
Ab-initio phonon calculation for Li5ReN4 / Pmmn (59) / materials id 3838
Ab-initio phonon calculation for Cs3Ge4Au / Pmmn (59) / materials id 510341
Ab-initio phonon calculation for TiBrN / Pmmn (59) / materials id 27849
Ab-initio phonon calculation for KSbF4 / Pmmn (59) / materials id 5079
Ab-initio phonon calculation for TmBrO / Pmmn (59) / materials id 754526
Ab-initio phonon calculation for K3Ge4Au / Pmmn (59) / materials id 17112
Ab-initio phonon calculation for KNa2BO3 / Pmmn (59) / materials id 8263
Ab-initio phonon calculation for Sr(RhO2)2 / Pmmn (59) / materials id 766173
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Type of work
Dataset
41
Collection
MDR phonon calculation database
41
Keyword
Phonon
41
Pmmn (59)
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41
AlClO
1
BaTi4O9
1
Cs2UP2O9
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Publisher
NIMS
41
Resource type
Dataset
41
Visibility
open
41
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
41
Data origin
simulation
41
Author
Atsushi Togo
41
Funder
MEXT
41
Software
VASP
41
phonopy
41
spglib
41