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Title: Materials Data on LiCuO by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1290119· OSTI ID:1290119

LiCuO crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two LiCuO sheets oriented in the (0, 1, 0) direction. Li1+ is bonded in a distorted bent 150 degrees geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.87 Å. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.85 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent Cu1+ 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:
1290119
Report Number(s):
mp-755646
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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