U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiO3 by Materials Project
Abstract
LiO3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Li is bonded in a 6-coordinate geometry to six equivalent O atoms. There are four shorter (2.23 Å) and two longer (2.25 Å) Li–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted water-like geometry to two equivalent O atoms. Both O–O bond lengths are 1.36 Å. In the second O site, O is bonded to three equivalent Li and one O atom to form a mixture of distorted edge and corner-sharing OLi3O tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1001790
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Li-O; LiO3; crystal structure
- OSTI Identifier:
- 1273041
- DOI:
- https://doi.org/10.17188/1273041
Citation Formats
Materials Data on LiO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273041.
Materials Data on LiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1273041
2020.
"Materials Data on LiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1273041. https://www.osti.gov/servlets/purl/1273041. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1273041,
title = {Materials Data on LiO3 by Materials Project},
abstractNote = {LiO3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Li is bonded in a 6-coordinate geometry to six equivalent O atoms. There are four shorter (2.23 Å) and two longer (2.25 Å) Li–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted water-like geometry to two equivalent O atoms. Both O–O bond lengths are 1.36 Å. In the second O site, O is bonded to three equivalent Li and one O atom to form a mixture of distorted edge and corner-sharing OLi3O tetrahedra.},
doi = {10.17188/1273041},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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