U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2B3O4F3 by Materials Project
Abstract
Li2B3O4F3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to two O2- and two F1- atoms to form LiO2F2 tetrahedra that share corners with four BO3F tetrahedra. There is one shorter (1.96 Å) and one longer (1.99 Å) Li–O bond length. Both Li–F bond lengths are 1.91 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to three O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 2.01–2.12 Å. There are one shorter (1.86 Å) and one longer (2.58 Å) Li–F bond lengths. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to three O2- and one F1- atom to form BO3F tetrahedra that share a cornercorner with one LiO2F2 tetrahedra and a cornercorner with one BO2F2 tetrahedra. All B–O bond lengths are 1.46 Å. The B–F bond length is 1.46 Å. In the second B3+ site, B3+ is bonded to two O2- and two F1- atoms to form BO2F2 tetrahedra that share a cornercorner with one BO3F tetrahedra and corners with three equivalent LiO2F2 tetrahedra. There ismore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1196457
- 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; Li2B3O4F3; B-F-Li-O
- OSTI Identifier:
- 1676249
- DOI:
- https://doi.org/10.17188/1676249
Citation Formats
The Materials Project. Materials Data on Li2B3O4F3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676249.
The Materials Project. Materials Data on Li2B3O4F3 by Materials Project. United States. doi:https://doi.org/10.17188/1676249
The Materials Project. 2020.
"Materials Data on Li2B3O4F3 by Materials Project". United States. doi:https://doi.org/10.17188/1676249. https://www.osti.gov/servlets/purl/1676249. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1676249,
title = {Materials Data on Li2B3O4F3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2B3O4F3 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to two O2- and two F1- atoms to form LiO2F2 tetrahedra that share corners with four BO3F tetrahedra. There is one shorter (1.96 Å) and one longer (1.99 Å) Li–O bond length. Both Li–F bond lengths are 1.91 Å. In the second Li1+ site, Li1+ is bonded in a 4-coordinate geometry to three O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 2.01–2.12 Å. There are one shorter (1.86 Å) and one longer (2.58 Å) Li–F bond lengths. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to three O2- and one F1- atom to form BO3F tetrahedra that share a cornercorner with one LiO2F2 tetrahedra and a cornercorner with one BO2F2 tetrahedra. All B–O bond lengths are 1.46 Å. The B–F bond length is 1.46 Å. In the second B3+ site, B3+ is bonded to two O2- and two F1- atoms to form BO2F2 tetrahedra that share a cornercorner with one BO3F tetrahedra and corners with three equivalent LiO2F2 tetrahedra. There is one shorter (1.44 Å) and one longer (1.46 Å) B–O bond length. There is one shorter (1.45 Å) and one longer (1.46 Å) B–F bond length. In the third B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.37 Å) and two longer (1.38 Å) B–O bond length. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and two B3+ atoms. In the second O2- site, O2- is bonded to two equivalent Li1+ and two B3+ atoms to form distorted corner-sharing OLi2B2 tetrahedra. In the third O2- site, O2- is bonded in a trigonal planar geometry to one Li1+ and two B3+ atoms. In the fourth O2- site, O2- is bonded in a trigonal planar geometry to one Li1+ and two B3+ atoms. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Li1+ and one B3+ atom. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one B3+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one B3+ atom.},
doi = {10.17188/1676249},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}