U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li3BiO3 by Materials Project
Abstract
Li3BiO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 1.91 Å. In the second Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.02 Å. In the third Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.06 Å. Bi3+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Bi–O bond lengths are 2.16 Å. O2- is bonded in a 4-coordinate geometry to three Li1+ and one Bi3+ atom.
- Publication Date:
- Other Number(s):
- mp-753795
- 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; Bi-Li-O; Li3BiO3; crystal structure
- OSTI Identifier:
- 1289139
- DOI:
- https://doi.org/10.17188/1289139
Citation Formats
Materials Data on Li3BiO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289139.
Materials Data on Li3BiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1289139
2020.
"Materials Data on Li3BiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1289139. https://www.osti.gov/servlets/purl/1289139. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1289139,
title = {Materials Data on Li3BiO3 by Materials Project},
abstractNote = {Li3BiO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Li–O bond lengths are 1.91 Å. In the second Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.02 Å. In the third Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All Li–O bond lengths are 2.06 Å. Bi3+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Bi–O bond lengths are 2.16 Å. O2- is bonded in a 4-coordinate geometry to three Li1+ and one Bi3+ atom.},
doi = {10.17188/1289139},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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