Materials Data on CoOF by Materials Project
CoOF is zeta iron carbide-derived structured and crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are eight 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 (1.89 Å) Co–O bond length. There are one shorter (2.16 Å) and one longer (2.25 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 CoO2F4 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 (1.86 Å) Co–O bond length. There is two shorter (1.96 Å) and one longer (2.02 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 47–51°. There is one shorter (1.91 Å) and one longer (1.92 Å) Co–O bond length. There is two shorter (1.99 Å) and two longer (2.00 Å) Co–F bond length. In the fourth 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 45–52°. Both Co–O bond lengths are 1.92 Å. There are two shorter (1.99 Å) and two longer (2.05 Å) Co–F bond lengths. In the fifth 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 45–52°. There is one shorter (1.87 Å) and one longer (1.90 Å) Co–O bond length. There are two shorter (2.02 Å) and two longer (2.05 Å) Co–F bond lengths. In the sixth 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 47–51°. There is two shorter (1.88 Å) and two longer (1.89 Å) Co–O bond length. There are one shorter (2.17 Å) and one longer (2.24 Å) Co–F bond lengths. In the seventh 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 47–51°. There is two shorter (1.87 Å) and two longer (1.88 Å) Co–O bond length. There are one shorter (2.17 Å) and one longer (2.19 Å) Co–F bond lengths. In the eighth 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 (1.84 Å) and two longer (1.85 Å) Co–O bond length. There is two shorter (1.95 Å) and one longer (2.01 Å) Co–F bond length. There are eight 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 trigonal planar geometry to three Co3+ atoms. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Co3+ atoms. There are eight 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. In the fourth F1- site, F1- is bonded in a distorted T-shaped geometry to three Co3+ atoms. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to three Co3+ atoms. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to three Co3+ atoms. In the seventh F1- site, F1- is bonded in a 3-coordinate geometry to three Co3+ atoms. In the eighth F1- site, F1- is bonded in a distorted T-shaped geometry to three Co3+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1294371
- Report Number(s):
- mp-764080
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Materials Data on CoOF by Materials Project
Materials Data on CoOF by Materials Project