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P2_1/m (11)
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Phonon
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Ab-initio phonon calculation for Sm3CuSe6 / P2_1/m (11) / materials id 568224
Ab-initio phonon calculation for Er2S3 / P2_1/m (11) / materials id 2234
Ab-initio phonon calculation for HoH2ClO2 / P2_1/m (11) / materials id 976713
Ab-initio phonon calculation for Na3BiBPO7 / P2_1/m (11) / materials id 768582
Ab-initio phonon calculation for LuP5 / P2_1/m (11) / materials id 9853
Ab-initio phonon calculation for SbPO4 / P2_1/m (11) / materials id 3439
Ab-initio phonon calculation for Ho3ReO8 / P2_1/m (11) / materials id 769285
Ab-initio phonon calculation for TlSbSe2 / P2_1/m (11) / materials id 567318
Ab-initio phonon calculation for LiGaBr3 / P2_1/m (11) / materials id 28327
Ab-initio phonon calculation for Na3BSbPO7 / P2_1/m (11) / materials id 768556
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Type of work
Dataset
206
Collection
MDR phonon calculation database
206
Keyword
P2_1/m (11)
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206
Phonon
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206
Er2S3
2
Nd(HO)3
2
SrLaI5
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NIMS
206
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Dataset
206
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open
206
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
206
Data origin
simulation
206
Author
Atsushi Togo
206
Funder
MEXT
206
Software
VASP
206
phonopy
206
spglib
206