Materials Data on KAgO2 by Materials Project
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https://www.osti.gov/servlets/purl/1317174/
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资源简介：
KAgO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.70 Å) and four longer (2.88 Å) K–O bond lengths. Ag3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Ag–O bond lengths. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted edge, face, and corner-sharing OK3Ag2 trigonal bipyramids.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2016-09-06
