Materials Data on LiIO3 by Materials Project
LiIO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to two equivalent Li1+ and six equivalent O2- atoms. Both Li–Li bond lengths are 1.77 Å. All Li–O bond lengths are 2.05 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent I5+ atoms. Both O–I bond lengths are 2.28 Å. I5+ is bonded in a 12-coordinate geometry to six equivalent O2- atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1751841
- Report Number(s):
- mp-1080052
- Country of Publication:
- United States
- Language:
- English
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