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Structure · dataset · 2022

Input for phonon calculations of K-Zn-Sb compounds

Listed in Teesside University Research Data Repository

Structural files used for calculations of phonon dispersion and density of states for several compounds from K-Zn-Sb chemical space.

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Teesside University Research Data Repositoryoai:data.mendeley.com/t3s52hxm6h.116 h agoJSON v1
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