Materials Data on KO2 by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1759674/
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资源简介：
KO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of K–O bond distances ranging from 2.68–2.99 Å. There are two inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to four equivalent K and one O atom. The O–O bond length is 1.35 Å. In the second O site, O is bonded to five equivalent K and one O atom to form a mixture of distorted edge and corner-sharing OK5O octahedra. The corner-sharing octahedra tilt angles range from 22–85°.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-16
