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Filtering by: Software VASP Keyword Sb4Pb5S11 Rights Statement Sim Creative Commons BY Attribution 4.0 International

Ab-initio phonon calculation for Sb4Pb5S11 / P2_1/c (14) / materials id 638022

Description/Abstract:

Ab-initio phonon calculation for Sb4Pb5S11 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Keyword:

P2_1/c (14), Phonon, and Sb4Pb5S11

Resource Type:

Dataset

Data origin:

simulation

Author:

Atsushi Togo

Date Uploaded:

24/05/2023