Materials Data on Li3BrO by Materials Project
Abstract
Li3OBr is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded in a distorted linear geometry to two equivalent O2- and four equivalent Br1- atoms. Both Li–O bond lengths are 2.00 Å. All Li–Br bond lengths are 2.83 Å. O2- is bonded to six equivalent Li1+ atoms to form OLi6 octahedra that share corners with six equivalent OLi6 octahedra and faces with eight equivalent BrLi12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. Br1- is bonded to twelve equivalent Li1+ atoms to form BrLi12 cuboctahedra that share corners with twelve equivalent BrLi12 cuboctahedra, faces with six equivalent BrLi12 cuboctahedra, and faces with eight equivalent OLi6 octahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28593
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Li3BrO; Br-Li-O
- OSTI Identifier:
- 1202692
- DOI:
- https://doi.org/10.17188/1202692
Citation Formats
The Materials Project. Materials Data on Li3BrO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202692.
The Materials Project. Materials Data on Li3BrO by Materials Project. United States. doi:https://doi.org/10.17188/1202692
The Materials Project. 2020.
"Materials Data on Li3BrO by Materials Project". United States. doi:https://doi.org/10.17188/1202692. https://www.osti.gov/servlets/purl/1202692. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202692,
title = {Materials Data on Li3BrO by Materials Project},
author = {The Materials Project},
abstractNote = {Li3OBr is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded in a distorted linear geometry to two equivalent O2- and four equivalent Br1- atoms. Both Li–O bond lengths are 2.00 Å. All Li–Br bond lengths are 2.83 Å. O2- is bonded to six equivalent Li1+ atoms to form OLi6 octahedra that share corners with six equivalent OLi6 octahedra and faces with eight equivalent BrLi12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. Br1- is bonded to twelve equivalent Li1+ atoms to form BrLi12 cuboctahedra that share corners with twelve equivalent BrLi12 cuboctahedra, faces with six equivalent BrLi12 cuboctahedra, and faces with eight equivalent OLi6 octahedra.},
doi = {10.17188/1202692},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}