U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y(FeO2)2 by Materials Project
Abstract
YFe2O4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form YO6 octahedra that share corners with six equivalent FeO5 trigonal bipyramids and edges with six equivalent YO6 octahedra. All Y–O bond lengths are 2.29 Å. Fe+2.50+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share corners with three equivalent YO6 octahedra, corners with six equivalent FeO5 trigonal bipyramids, and edges with three equivalent FeO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 62°. There are a spread of Fe–O bond distances ranging from 1.99–2.14 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Fe+2.50+ atoms to form OFe4 trigonal pyramids that share corners with four equivalent OY3Fe tetrahedra, corners with six equivalent OFe4 trigonal pyramids, and edges with three equivalent OFe4 trigonal pyramids. In the second O2- site, O2- is bonded to three equivalent Y3+ and one Fe+2.50+ atom to form OY3Fe tetrahedra that share corners with nine equivalent OY3Fe tetrahedra, corners with four equivalent OFe4 trigonal pyramids, and edges with three equivalent OY3Fe tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-19171
- 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; Y(FeO2)2; Fe-O-Y
- OSTI Identifier:
- 1193995
- DOI:
- https://doi.org/10.17188/1193995
Citation Formats
The Materials Project. Materials Data on Y(FeO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193995.
The Materials Project. Materials Data on Y(FeO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1193995
The Materials Project. 2020.
"Materials Data on Y(FeO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1193995. https://www.osti.gov/servlets/purl/1193995. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1193995,
title = {Materials Data on Y(FeO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {YFe2O4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form YO6 octahedra that share corners with six equivalent FeO5 trigonal bipyramids and edges with six equivalent YO6 octahedra. All Y–O bond lengths are 2.29 Å. Fe+2.50+ is bonded to five O2- atoms to form FeO5 trigonal bipyramids that share corners with three equivalent YO6 octahedra, corners with six equivalent FeO5 trigonal bipyramids, and edges with three equivalent FeO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 62°. There are a spread of Fe–O bond distances ranging from 1.99–2.14 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Fe+2.50+ atoms to form OFe4 trigonal pyramids that share corners with four equivalent OY3Fe tetrahedra, corners with six equivalent OFe4 trigonal pyramids, and edges with three equivalent OFe4 trigonal pyramids. In the second O2- site, O2- is bonded to three equivalent Y3+ and one Fe+2.50+ atom to form OY3Fe tetrahedra that share corners with nine equivalent OY3Fe tetrahedra, corners with four equivalent OFe4 trigonal pyramids, and edges with three equivalent OY3Fe tetrahedra.},
doi = {10.17188/1193995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}