Materials Data on Ba2ZnP2F by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1752230/
下载链接
链接失效反馈官方服务：
资源简介：
Ba2ZnP2F crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Ba2ZnP2F ribbon oriented in the (0, 0, 1) direction. Ba2+ is bonded in a linear geometry to one P+2.50- and one F1- atom. The Ba–P bond length is 3.02 Å. The Ba–F bond length is 2.47 Å. Zn2+ is bonded in a linear geometry to two equivalent P+2.50- atoms. Both Zn–P bond lengths are 2.21 Å. P+2.50- is bonded in a linear geometry to one Ba2+ and one Zn2+ atom. F1- is bonded in a linear geometry to two equivalent Ba2+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
