five

Materials Data on Li9Mn2Co5O16 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/1757668/
下载链接
链接失效反馈
官方服务:
资源简介:
Li9Mn2Co5O16 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Li9Mn2Co5O16 sheet oriented in the (1, 0, 3) direction. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 2.00–2.20 Å. In the second Li1+ site, Li1+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.99–2.41 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.98–2.32 Å. In the fourth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.38 Å. In the fifth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.01 Å) and two longer (2.14 Å) Li–O bond lengths. Mn+4.50+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Mn–O bond distances ranging from 1.83–2.22 Å. There are three inequivalent Co+2.80+ sites. In the first Co+2.80+ site, Co+2.80+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.86 Å) and one longer (1.94 Å) Co–O bond length. In the second Co+2.80+ site, Co+2.80+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Co–O bond distances ranging from 1.83–2.18 Å. In the third Co+2.80+ site, Co+2.80+ is bonded in a 4-coordinate geometry to four O2- atoms. There is two shorter (1.82 Å) and two longer (2.02 Å) Co–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+, one Mn+4.50+, and one Co+2.80+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+, one Mn+4.50+, and one Co+2.80+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+ and one Mn+4.50+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+, one Mn+4.50+, and one Co+2.80+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and one Co+2.80+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and two Co+2.80+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+ and one Co+2.80+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two Li1+ and one Co+2.80+ atom.
提供机构:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间:
2021-01-15
5,000+
优质数据集
54 个
任务类型
进入经典数据集
二维码
社区交流群

面向社区/商业的数据集话题

二维码
科研交流群

面向高校/科研机构的开源数据集话题

数据驱动未来

携手共赢发展

商业合作