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simulation
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Pc (7)
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Ab-initio phonon calculation for KSb5S8 / Pc (7) / materials id 15559
Ab-initio phonon calculation for Nb2Se4O13 / Pc (7) / materials id 29193
Ab-initio phonon calculation for SrZr12B2I5Cl23 / Pc (7) / materials id 677002
Ab-initio phonon calculation for K6Ti2O7 / Pc (7) / materials id 560228
Ab-initio phonon calculation for AlTeI7 / Pc (7) / materials id 29407
Ab-initio phonon calculation for BaSi7N10 / Pc (7) / materials id 29703
Ab-initio phonon calculation for RbNb2PS10 / Pc (7) / materials id 6708
Ab-initio phonon calculation for Na2MgSiO4 / Pc (7) / materials id 6406
Ab-initio phonon calculation for Ca7NbSi4O17F / Pc (7) / materials id 542863
Ab-initio phonon calculation for TeHO3 / Pc (7) / materials id 625856
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Type of work
Dataset
51
Collection
MDR phonon calculation database
51
Keyword
Pc (7)
[remove]
51
Phonon
51
Al2CdCl8
1
AlSCl7
1
AlSeBr7
1
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NIMS
51
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Dataset
51
Visibility
open
51
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Creative Commons BY Attribution 4.0 International
51
Data origin
simulation
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51
Author
Atsushi Togo
51
Funder
MEXT
51
Software
VASP
51
phonopy
51
spglib
51