DFT-computed datasets for cation ordering in double perovskites
收藏数据链接：
官方服务：
资源简介：
This repository has datasets on cation ordering of double perovskites, computed using density functional theory. The README.md file gives descriptions of each of the datasets available via this repository.
提供机构：
Zenodo创建时间：
2022-05-23
