U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2FeBO4 by Materials Project
Abstract
Li2FeBO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent BO4 tetrahedra, corners with four equivalent LiO4 tetrahedra, corners with four equivalent FeO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.98–2.14 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with four equivalent FeO4 tetrahedra, and corners with four equivalent BO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.87–2.15 Å. Fe3+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with four equivalent BO4 tetrahedra and corners with eight LiO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.80–1.97 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share corners with four equivalent FeO4 tetrahedra, corners with six LiO4 tetrahedra, and an edgeedge with one BO4 tetrahedra. There are a spread of B–O bond distances ranging frommore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1177958
- 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; Li2FeBO4; B-Fe-Li-O
- OSTI Identifier:
- 1694561
- DOI:
- https://doi.org/10.17188/1694561
Citation Formats
The Materials Project. Materials Data on Li2FeBO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1694561.
The Materials Project. Materials Data on Li2FeBO4 by Materials Project. United States. doi:https://doi.org/10.17188/1694561
The Materials Project. 2020.
"Materials Data on Li2FeBO4 by Materials Project". United States. doi:https://doi.org/10.17188/1694561. https://www.osti.gov/servlets/purl/1694561. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1694561,
title = {Materials Data on Li2FeBO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2FeBO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with two equivalent BO4 tetrahedra, corners with four equivalent LiO4 tetrahedra, corners with four equivalent FeO4 tetrahedra, and an edgeedge with one LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.98–2.14 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra, corners with four equivalent FeO4 tetrahedra, and corners with four equivalent BO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.87–2.15 Å. Fe3+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with four equivalent BO4 tetrahedra and corners with eight LiO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.80–1.97 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share corners with four equivalent FeO4 tetrahedra, corners with six LiO4 tetrahedra, and an edgeedge with one BO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.44–1.57 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to three Li1+ and one Fe3+ atom to form distorted OLi3Fe tetrahedra that share corners with two equivalent OLiFeB2 tetrahedra and an edgeedge with one OLi3Fe tetrahedra. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+, one Fe3+, and one B3+ atom. In the third O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+, one Fe3+, and one B3+ atom. In the fourth O2- site, O2- is bonded to one Li1+, one Fe3+, and two equivalent B3+ atoms to form OLiFeB2 tetrahedra that share corners with two equivalent OLi3Fe tetrahedra and an edgeedge with one OLiFeB2 tetrahedra.},
doi = {10.17188/1694561},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}