Materials Data on K3Bi2 by Materials Project
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下载链接：
https://www.osti.gov/servlets/purl/1751880/
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资源简介：
K3Bi2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are a spread of K–Bi bond distances ranging from 3.62–4.00 Å. In the second K site, K is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are a spread of K–Bi bond distances ranging from 3.73–4.01 Å. Bi is bonded in a 10-coordinate geometry to nine K and one Bi atom. The Bi–Bi bond length is 3.02 Å.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
