U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CoOF by Materials Project
Abstract
CoOF is zeta iron carbide-derived structured and crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are five inequivalent Co3+ sites. In the first Co3+ site, Co3+ is bonded to four O2- and two F1- atoms to form CoO4F2 octahedra that share corners with eight CoO2F4 octahedra and edges with two equivalent CoO4F2 octahedra. The corner-sharing octahedra tilt angles range from 46–51°. There is two shorter (1.87 Å) and two longer (1.88 Å) Co–O bond length. There are one shorter (2.19 Å) and one longer (2.29 Å) Co–F bond lengths. In the second Co3+ site, Co3+ is bonded to two O2- and four F1- atoms to form CoO2F4 octahedra that share corners with eight CoO3F3 octahedra and edges with two equivalent CoO2F4 octahedra. The corner-sharing octahedra tilt angles range from 45–52°. Both Co–O bond lengths are 1.97 Å. There are two shorter (2.00 Å) and two longer (2.06 Å) Co–F bond lengths. In the third Co3+ site, Co3+ is bonded to two equivalent O2- and four equivalent F1- atoms to form CoO2F4 octahedra that share corners with eight equivalent CoO4F2 octahedra and edges with two equivalent CoO2F4 octahedra. The corner-sharing octahedra tilt angles range from 46–51°. Bothmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-765680
- 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; CoOF; Co-F-O
- OSTI Identifier:
- 1296193
- DOI:
- https://doi.org/10.17188/1296193
Citation Formats
The Materials Project. Materials Data on CoOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1296193.
The Materials Project. Materials Data on CoOF by Materials Project. United States. doi:https://doi.org/10.17188/1296193
The Materials Project. 2020.
"Materials Data on CoOF by Materials Project". United States. doi:https://doi.org/10.17188/1296193. https://www.osti.gov/servlets/purl/1296193. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1296193,
title = {Materials Data on CoOF by Materials Project},
author = {The Materials Project},
abstractNote = {CoOF is zeta iron carbide-derived structured and crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are five inequivalent Co3+ sites. In the first Co3+ site, Co3+ is bonded to four O2- and two F1- atoms to form CoO4F2 octahedra that share corners with eight CoO2F4 octahedra and edges with two equivalent CoO4F2 octahedra. The corner-sharing octahedra tilt angles range from 46–51°. There is two shorter (1.87 Å) and two longer (1.88 Å) Co–O bond length. There are one shorter (2.19 Å) and one longer (2.29 Å) Co–F bond lengths. In the second Co3+ site, Co3+ is bonded to two O2- and four F1- atoms to form CoO2F4 octahedra that share corners with eight CoO3F3 octahedra and edges with two equivalent CoO2F4 octahedra. The corner-sharing octahedra tilt angles range from 45–52°. Both Co–O bond lengths are 1.97 Å. There are two shorter (2.00 Å) and two longer (2.06 Å) Co–F bond lengths. In the third Co3+ site, Co3+ is bonded to two equivalent O2- and four equivalent F1- atoms to form CoO2F4 octahedra that share corners with eight equivalent CoO4F2 octahedra and edges with two equivalent CoO2F4 octahedra. The corner-sharing octahedra tilt angles range from 46–51°. Both Co–O bond lengths are 1.90 Å. All Co–F bond lengths are 2.01 Å. In the fourth Co3+ site, Co3+ is bonded to three O2- and three F1- atoms to form CoO3F3 octahedra that share corners with eight CoO4F2 octahedra and edges with two equivalent CoO3F3 octahedra. The corner-sharing octahedra tilt angles range from 45–52°. There is one shorter (1.83 Å) and two longer (1.85 Å) Co–O bond length. There is two shorter (1.95 Å) and one longer (1.98 Å) Co–F bond length. In the fifth Co3+ site, Co3+ is bonded to four equivalent O2- and two equivalent F1- atoms to form CoO4F2 octahedra that share corners with eight equivalent CoO2F4 octahedra and edges with two equivalent CoO4F2 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. All Co–O bond lengths are 1.87 Å. Both Co–F bond lengths are 2.15 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted T-shaped geometry to three Co3+ atoms. In the second F1- site, F1- is bonded in a 3-coordinate geometry to three Co3+ atoms. In the third F1- site, F1- is bonded in a 3-coordinate geometry to three Co3+ atoms. In the fourth F1- site, F1- is bonded in a 3-coordinate geometry to three Co3+ atoms.},
doi = {10.17188/1296193},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}