U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co(O2F)2 by Materials Project
Abstract
CoF2O4 is High Pressure (4-7GPa) Tellurium structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is zero-dimensional and consists of four CoF2O4 clusters. Co is bonded in an octahedral geometry to four O and two F atoms. There are a spread of Co–O bond distances ranging from 1.75–1.79 Å. Both Co–F bond lengths are 1.84 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Co atom. In the second O site, O is bonded in a single-bond geometry to one Co atom. In the third O site, O is bonded in a single-bond geometry to one Co atom. In the fourth O site, O is bonded in a single-bond geometry to one Co atom. There are two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Co atom. In the second F site, F is bonded in a single-bond geometry to one Co atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1213782
- 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; Co(O2F)2; Co-F-O
- OSTI Identifier:
- 1674522
- DOI:
- https://doi.org/10.17188/1674522
Citation Formats
The Materials Project. Materials Data on Co(O2F)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1674522.
The Materials Project. Materials Data on Co(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1674522
The Materials Project. 2020.
"Materials Data on Co(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1674522. https://www.osti.gov/servlets/purl/1674522. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1674522,
title = {Materials Data on Co(O2F)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CoF2O4 is High Pressure (4-7GPa) Tellurium structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is zero-dimensional and consists of four CoF2O4 clusters. Co is bonded in an octahedral geometry to four O and two F atoms. There are a spread of Co–O bond distances ranging from 1.75–1.79 Å. Both Co–F bond lengths are 1.84 Å. There are four inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Co atom. In the second O site, O is bonded in a single-bond geometry to one Co atom. In the third O site, O is bonded in a single-bond geometry to one Co atom. In the fourth O site, O is bonded in a single-bond geometry to one Co atom. There are two inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Co atom. In the second F site, F is bonded in a single-bond geometry to one Co atom.},
doi = {10.17188/1674522},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}