Materials Data on KLiO by Materials Project
KLiO crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two KLiO sheets oriented in the (0, 1, 0) direction. K1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.85 Å) and two longer (2.88 Å) K–O bond lengths. Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are a spread of Li–O bond distances ranging from 1.89–1.93 Å. O2- is bonded in a 3-coordinate geometry to four equivalent K1+ and three equivalent Li1+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1270946
- Report Number(s):
- mp-559612
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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