U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li8Co(O2F)2 by Materials Project
Abstract
Li8Co(O2F)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to two O2- and two equivalent F1- atoms to form LiO2F2 tetrahedra that share corners with two equivalent CoO4F2 octahedra, corners with six LiO3F tetrahedra, an edgeedge with one CoO4F2 octahedra, and edges with three LiO2F2 tetrahedra. The corner-sharing octahedra tilt angles range from 20–54°. There is one shorter (1.89 Å) and one longer (1.92 Å) Li–O bond length. There is one shorter (1.94 Å) and one longer (1.98 Å) Li–F bond length. In the second Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form distorted LiO3F tetrahedra that share corners with two equivalent CoO4F2 octahedra, corners with six LiO2F2 tetrahedra, an edgeedge with one CoO4F2 octahedra, and edges with three LiO2F2 tetrahedra. The corner-sharing octahedra tilt angles range from 23–52°. There is two shorter (1.90 Å) and one longer (2.08 Å) Li–O bond length. The Li–F bond length is 1.91 Å. In the third Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form distorted LiO3F tetrahedra that share corners with two equivalent CoO4F2more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-764059
- 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; Li8Co(O2F)2; Co-F-Li-O
- OSTI Identifier:
- 1294314
- DOI:
- https://doi.org/10.17188/1294314
Citation Formats
The Materials Project. Materials Data on Li8Co(O2F)2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1294314.
The Materials Project. Materials Data on Li8Co(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1294314
The Materials Project. 2017.
"Materials Data on Li8Co(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1294314. https://www.osti.gov/servlets/purl/1294314. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1294314,
title = {Materials Data on Li8Co(O2F)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li8Co(O2F)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to two O2- and two equivalent F1- atoms to form LiO2F2 tetrahedra that share corners with two equivalent CoO4F2 octahedra, corners with six LiO3F tetrahedra, an edgeedge with one CoO4F2 octahedra, and edges with three LiO2F2 tetrahedra. The corner-sharing octahedra tilt angles range from 20–54°. There is one shorter (1.89 Å) and one longer (1.92 Å) Li–O bond length. There is one shorter (1.94 Å) and one longer (1.98 Å) Li–F bond length. In the second Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form distorted LiO3F tetrahedra that share corners with two equivalent CoO4F2 octahedra, corners with six LiO2F2 tetrahedra, an edgeedge with one CoO4F2 octahedra, and edges with three LiO2F2 tetrahedra. The corner-sharing octahedra tilt angles range from 23–52°. There is two shorter (1.90 Å) and one longer (2.08 Å) Li–O bond length. The Li–F bond length is 1.91 Å. In the third Li1+ site, Li1+ is bonded to three O2- and one F1- atom to form distorted LiO3F tetrahedra that share corners with two equivalent CoO4F2 octahedra, corners with six LiO2F2 tetrahedra, an edgeedge with one CoO4F2 octahedra, and edges with three LiO2F2 tetrahedra. The corner-sharing octahedra tilt angles range from 21–56°. There are a spread of Li–O bond distances ranging from 1.90–2.09 Å. The Li–F bond length is 1.98 Å. In the fourth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to four O2- and two equivalent F1- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.53 Å. There are one shorter (2.37 Å) and one longer (2.59 Å) Li–F bond lengths. Co2+ is bonded to four O2- and two equivalent F1- atoms to form CoO4F2 octahedra that share corners with twelve LiO2F2 tetrahedra and edges with six LiO2F2 tetrahedra. There are two shorter (2.05 Å) and two longer (2.14 Å) Co–O bond lengths. Both Co–F bond lengths are 2.49 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Co2+ atom. In the second O2- site, O2- is bonded in a 7-coordinate geometry to six Li1+ and one Co2+ atom. F1- is bonded in a 7-coordinate geometry to six Li1+ and one Co2+ atom.},
doi = {10.17188/1294314},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 21 00:00:00 EDT 2017},
month = {Fri Jul 21 00:00:00 EDT 2017}
}