U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li2FeO2F by Materials Project
Abstract
Li2FeO2F is Caswellsilverite-derived structured and crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- and two equivalent F1- atoms to form LiO4F2 octahedra that share corners with two equivalent FeO4F2 octahedra, corners with four LiO4F2 octahedra, edges with five equivalent FeO4F2 octahedra, and edges with seven LiO4F2 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Li–O bond distances ranging from 2.08–2.27 Å. There are one shorter (2.07 Å) and one longer (2.11 Å) Li–F bond lengths. In the second Li1+ site, Li1+ is bonded to four O2- and two equivalent F1- atoms to form LiO4F2 octahedra that share corners with two equivalent FeO4F2 octahedra, corners with four LiO4F2 octahedra, edges with five equivalent FeO4F2 octahedra, and edges with seven LiO4F2 octahedra. The corner-sharing octahedra tilt angles range from 6–12°. There are a spread of Li–O bond distances ranging from 2.04–2.12 Å. There are one shorter (2.06 Å) and one longer (2.50 Å) Li–F bond lengths. Fe3+ is bonded to four O2- and two equivalent F1- atoms to form FeO4F2 octahedra that share corners with twomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-849459
- 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; Li2FeO2F; F-Fe-Li-O
- OSTI Identifier:
- 1308269
- DOI:
- https://doi.org/10.17188/1308269
Citation Formats
The Materials Project. Materials Data on Li2FeO2F by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1308269.
The Materials Project. Materials Data on Li2FeO2F by Materials Project. United States. doi:https://doi.org/10.17188/1308269
The Materials Project. 2017.
"Materials Data on Li2FeO2F by Materials Project". United States. doi:https://doi.org/10.17188/1308269. https://www.osti.gov/servlets/purl/1308269. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1308269,
title = {Materials Data on Li2FeO2F by Materials Project},
author = {The Materials Project},
abstractNote = {Li2FeO2F is Caswellsilverite-derived structured and crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- and two equivalent F1- atoms to form LiO4F2 octahedra that share corners with two equivalent FeO4F2 octahedra, corners with four LiO4F2 octahedra, edges with five equivalent FeO4F2 octahedra, and edges with seven LiO4F2 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Li–O bond distances ranging from 2.08–2.27 Å. There are one shorter (2.07 Å) and one longer (2.11 Å) Li–F bond lengths. In the second Li1+ site, Li1+ is bonded to four O2- and two equivalent F1- atoms to form LiO4F2 octahedra that share corners with two equivalent FeO4F2 octahedra, corners with four LiO4F2 octahedra, edges with five equivalent FeO4F2 octahedra, and edges with seven LiO4F2 octahedra. The corner-sharing octahedra tilt angles range from 6–12°. There are a spread of Li–O bond distances ranging from 2.04–2.12 Å. There are one shorter (2.06 Å) and one longer (2.50 Å) Li–F bond lengths. Fe3+ is bonded to four O2- and two equivalent F1- atoms to form FeO4F2 octahedra that share corners with two equivalent FeO4F2 octahedra, corners with four LiO4F2 octahedra, edges with two equivalent FeO4F2 octahedra, and edges with ten LiO4F2 octahedra. The corner-sharing octahedra tilt angles range from 0–13°. There are a spread of Fe–O bond distances ranging from 1.94–2.02 Å. There are one shorter (2.22 Å) and one longer (2.26 Å) Fe–F bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four Li1+ and two equivalent Fe3+ atoms to form OLi4Fe2 octahedra that share corners with two equivalent FLi4Fe2 octahedra, corners with four OLi4Fe2 octahedra, edges with five equivalent FLi4Fe2 octahedra, and edges with seven OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 4–17°. In the second O2- site, O2- is bonded to four Li1+ and two equivalent Fe3+ atoms to form OLi4Fe2 octahedra that share corners with two equivalent FLi4Fe2 octahedra, corners with four OLi4Fe2 octahedra, edges with five equivalent FLi4Fe2 octahedra, and edges with seven OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 1–17°. F1- is bonded to four Li1+ and two equivalent Fe3+ atoms to form distorted FLi4Fe2 octahedra that share corners with two equivalent FLi4Fe2 octahedra, corners with four OLi4Fe2 octahedra, edges with two equivalent FLi4Fe2 octahedra, and edges with ten OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 3–14°.},
doi = {10.17188/1308269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}