Materials Data on Sr2ZnP2F by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1754343/
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资源简介：
Sr2ZnP2F crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Sr2ZnP2F ribbon oriented in the (0, 0, 1) direction. Sr2+ is bonded in a distorted linear geometry to one P+2.50- and one F1- atom. The Sr–P bond length is 2.91 Å. The Sr–F bond length is 2.29 Å. Zn2+ is bonded in a linear geometry to two equivalent P+2.50- atoms. Both Zn–P bond lengths are 2.22 Å. P+2.50- is bonded in a linear geometry to one Sr2+ and one Zn2+ atom. F1- is bonded in a linear geometry to two equivalent Sr2+ atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-31
