Materials Data on Li2HIO by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1280255· OSTI ID:1280255

The Materials Project

Li2I(OH) crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded in a distorted water-like geometry to two equivalent O2- and two equivalent I1- atoms. Both Li–O bond lengths are 1.97 Å. There are one shorter (2.83 Å) and one longer (2.84 Å) Li–I bond lengths. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Li1+ and one H1+ atom. I1- is bonded in a 4-coordinate geometry to four 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: 1280255
• Report Number(s): mp-643069
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li2HIO
H-I-Li-O