DFT-computed datasets for cation ordering in double perovskites
收藏NIAID Data Ecosystem2026-03-13 收录
下载链接：
https://zenodo.org/record/6570993
下载链接
链接失效反馈官方服务：
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.
创建时间：
2022-05-23
