Input for phonon calculations of K-Zn-Sb compounds

Name: Input for phonon calculations of K-Zn-Sb compounds
Published: 2022-12-09T00:00:00+08:00

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资源简介：

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

创建时间：

2022-12-09