U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on FeO by Materials Project
Abstract
FeO is Molybdenum Carbide MAX Phase-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to six equivalent O2- atoms to form a mixture of corner, edge, and face-sharing FeO6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Fe–O bond distances ranging from 2.19–2.30 Å. In the second Fe2+ site, Fe2+ is bonded to six equivalent O2- atoms to form a mixture of corner, edge, and face-sharing FeO6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Fe–O bond distances ranging from 2.17–2.21 Å. O2- is bonded in a 6-coordinate geometry to six Fe2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-756436
- 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; FeO; Fe-O
- OSTI Identifier:
- 1290511
- DOI:
- https://doi.org/10.17188/1290511
Citation Formats
The Materials Project. Materials Data on FeO by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1290511.
The Materials Project. Materials Data on FeO by Materials Project. United States. doi:https://doi.org/10.17188/1290511
The Materials Project. 2014.
"Materials Data on FeO by Materials Project". United States. doi:https://doi.org/10.17188/1290511. https://www.osti.gov/servlets/purl/1290511. Pub date:Wed May 07 00:00:00 EDT 2014
@article{osti_1290511,
title = {Materials Data on FeO by Materials Project},
author = {The Materials Project},
abstractNote = {FeO is Molybdenum Carbide MAX Phase-like structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to six equivalent O2- atoms to form a mixture of corner, edge, and face-sharing FeO6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Fe–O bond distances ranging from 2.19–2.30 Å. In the second Fe2+ site, Fe2+ is bonded to six equivalent O2- atoms to form a mixture of corner, edge, and face-sharing FeO6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Fe–O bond distances ranging from 2.17–2.21 Å. O2- is bonded in a 6-coordinate geometry to six Fe2+ atoms.},
doi = {10.17188/1290511},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {5}
}