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phonopy
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Cc (9)
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Ab-initio phonon calculation for RbPbF3 / Cc (9) / materials id 674508
Ab-initio phonon calculation for In2Ag2GeSe6 / Cc (9) / materials id 505607
Ab-initio phonon calculation for NaH3SO5 / Cc (9) / materials id 696347
Ab-initio phonon calculation for Li6PS5I / Cc (9) / materials id 950995
Ab-initio phonon calculation for CaZnSiH2O5 / Cc (9) / materials id 696853
Ab-initio phonon calculation for Rb2ZrO3 / Cc (9) / materials id 752401
Ab-initio phonon calculation for P3IrO9 / Cc (9) / materials id 554749
Ab-initio phonon calculation for Cd4SiS6 / Cc (9) / materials id 18179
Ab-initio phonon calculation for In(PO3)3 / Cc (9) / materials id 14535
Ab-initio phonon calculation for BaBePO4F / Cc (9) / materials id 754604
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Type of work
Dataset
82
Collection
MDR phonon calculation database
82
Keyword
Cc (9)
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82
Phonon
82
Ga2S3
2
In(PO3)3
2
Ag2TeS3
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NIMS
82
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Dataset
82
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82
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Creative Commons BY Attribution 4.0 International
82
Data origin
simulation
82
Author
Atsushi Togo
82
Funder
MEXT
82
Software
VASP
82
phonopy
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82
spglib
82