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Title: Materials Data on CoOF by Materials Project

Abstract

CoOF is beta Vanadium nitride-derived structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. there are three 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 CoO3F3 octahedra and edges with two equivalent CoO4F2 octahedra. The corner-sharing octahedra tilt angles range from 47–52°. There is two shorter (1.88 Å) and two longer (1.89 Å) Co–O bond length. There are one shorter (2.12 Å) and one longer (2.21 Å) Co–F bond lengths. In the second 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 46–52°. There is one shorter (1.82 Å) and two longer (1.86 Å) Co–O bond length. There is two shorter (1.96 Å) and one longer (1.98 Å) Co–F bond length. In the third Co3+ site, Co3+ is bonded to two O2- and four F1- atoms to form CoO2F4 octahedra that share corners with eight CoO4F2 octahedra and edges with two equivalent CoO2F4 octahedra. The corner-sharing octahedra tilt anglesmore » range from 46–52°. There is one shorter (1.86 Å) and one longer (1.88 Å) Co–O bond length. There are two shorter (2.01 Å) and two longer (2.04 Å) Co–F bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 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. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate 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.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-764777
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CoOF; Co-F-O
OSTI Identifier:
1295287
DOI:
10.17188/1295287

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on CoOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1295287.
Persson, Kristin, & Project, Materials. Materials Data on CoOF by Materials Project. United States. doi:10.17188/1295287.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on CoOF by Materials Project". United States. doi:10.17188/1295287. https://www.osti.gov/servlets/purl/1295287. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1295287,
title = {Materials Data on CoOF by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CoOF is beta Vanadium nitride-derived structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is three-dimensional. there are three 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 CoO3F3 octahedra and edges with two equivalent CoO4F2 octahedra. The corner-sharing octahedra tilt angles range from 47–52°. There is two shorter (1.88 Å) and two longer (1.89 Å) Co–O bond length. There are one shorter (2.12 Å) and one longer (2.21 Å) Co–F bond lengths. In the second 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 46–52°. There is one shorter (1.82 Å) and two longer (1.86 Å) Co–O bond length. There is two shorter (1.96 Å) and one longer (1.98 Å) Co–F bond length. In the third Co3+ site, Co3+ is bonded to two O2- and four F1- atoms to form CoO2F4 octahedra that share corners with eight CoO4F2 octahedra and edges with two equivalent CoO2F4 octahedra. The corner-sharing octahedra tilt angles range from 46–52°. There is one shorter (1.86 Å) and one longer (1.88 Å) Co–O bond length. There are two shorter (2.01 Å) and two longer (2.04 Å) Co–F bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 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. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate 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.},
doi = {10.17188/1295287},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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