U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li5FeO3F by Materials Project
Abstract
Li5FeO3F crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are seven inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.92 Å) and two longer (1.99 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to two O2- and two F1- atoms to form LiO2F2 tetrahedra that share corners with four FeO3F tetrahedra and corners with ten LiO2F2 tetrahedra. There are one shorter (2.00 Å) and one longer (2.01 Å) Li–O bond lengths. There is one shorter (1.89 Å) and one longer (1.90 Å) Li–F bond length. In the third Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form LiO3F tetrahedra that share corners with two equivalent FeO3F tetrahedra, corners with eight LiO2F2 tetrahedra, an edgeedge with one FeO3F tetrahedra, and edges with two equivalent LiO4 tetrahedra. There is one shorter (1.99 Å) and two longer (2.00 Å) Li–O bond length. The Li–F bond length is 1.89 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent FeO3Fmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1177103
- 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; Li5FeO3F; F-Fe-Li-O
- OSTI Identifier:
- 1758806
- DOI:
- https://doi.org/10.17188/1758806
Citation Formats
The Materials Project. Materials Data on Li5FeO3F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1758806.
The Materials Project. Materials Data on Li5FeO3F by Materials Project. United States. doi:https://doi.org/10.17188/1758806
The Materials Project. 2020.
"Materials Data on Li5FeO3F by Materials Project". United States. doi:https://doi.org/10.17188/1758806. https://www.osti.gov/servlets/purl/1758806. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758806,
title = {Materials Data on Li5FeO3F by Materials Project},
author = {The Materials Project},
abstractNote = {Li5FeO3F crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are seven inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.92 Å) and two longer (1.99 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded to two O2- and two F1- atoms to form LiO2F2 tetrahedra that share corners with four FeO3F tetrahedra and corners with ten LiO2F2 tetrahedra. There are one shorter (2.00 Å) and one longer (2.01 Å) Li–O bond lengths. There is one shorter (1.89 Å) and one longer (1.90 Å) Li–F bond length. In the third Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form LiO3F tetrahedra that share corners with two equivalent FeO3F tetrahedra, corners with eight LiO2F2 tetrahedra, an edgeedge with one FeO3F tetrahedra, and edges with two equivalent LiO4 tetrahedra. There is one shorter (1.99 Å) and two longer (2.00 Å) Li–O bond length. The Li–F bond length is 1.89 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent FeO3F tetrahedra, corners with ten LiO2F2 tetrahedra, an edgeedge with one FeO3F tetrahedra, and edges with two LiO3F tetrahedra. There are a spread of Li–O bond distances ranging from 2.00–2.19 Å. In the fifth Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form LiO3F tetrahedra that share corners with two equivalent FeO3F tetrahedra, corners with eight LiO2F2 tetrahedra, an edgeedge with one FeO3F tetrahedra, and edges with two equivalent LiO4 tetrahedra. All Li–O bond lengths are 1.98 Å. The Li–F bond length is 1.89 Å. In the sixth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with two equivalent FeO3F tetrahedra, corners with ten LiO2F2 tetrahedra, an edgeedge with one FeO3F tetrahedra, and edges with two LiO4 tetrahedra. There are a spread of Li–O bond distances ranging from 1.97–2.19 Å. In the seventh Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.90 Å) and two longer (1.99 Å) Li–O bond length. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to three O2- and one F1- atom to form distorted FeO3F tetrahedra that share corners with ten LiO2F2 tetrahedra and edges with three LiO4 tetrahedra. There are two shorter (1.94 Å) and one longer (2.08 Å) Fe–O bond lengths. The Fe–F bond length is 2.26 Å. In the second Fe2+ site, Fe2+ is bonded to three O2- and one F1- atom to form distorted FeO3F tetrahedra that share corners with ten LiO2F2 tetrahedra and edges with three LiO3F tetrahedra. There are two shorter (1.94 Å) and one longer (2.09 Å) Fe–O bond lengths. The Fe–F bond length is 2.28 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one Fe2+ atom. In the second O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Fe2+ atom. In the third O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Fe2+ atom. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to five Li1+ and one Fe2+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 4-coordinate geometry to three Li1+ and one Fe2+ atom. In the second F1- site, F1- is bonded in a 4-coordinate geometry to three Li1+ and one Fe2+ atom.},
doi = {10.17188/1758806},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Sep 03 00:00:00 EDT 2020},
month = {Thu Sep 03 00:00:00 EDT 2020}
}
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