U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YTi2O4 by Materials Project
Abstract
YTi2O4 is Spinel structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y3+ is bonded to four O2- atoms to form YO4 tetrahedra that share corners with twelve TiO6 octahedra. The corner-sharing octahedra tilt angles range from 59–61°. There are three shorter (2.13 Å) and one longer (2.15 Å) Y–O bond lengths. There are two inequivalent Ti+2.50+ sites. In the first Ti+2.50+ site, Ti+2.50+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six equivalent YO4 tetrahedra and edges with six TiO6 octahedra. There are four shorter (2.11 Å) and two longer (2.12 Å) Ti–O bond lengths. In the second Ti+2.50+ site, Ti+2.50+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent YO4 tetrahedra and edges with six equivalent TiO6 octahedra. All Ti–O bond lengths are 2.15 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Y3+ and three Ti+2.50+ atoms to form a mixture of distorted edge and corner-sharing OYTi3 trigonal pyramids. In the second O2- site, O2- is bonded to one Y3+ and three equivalent Ti+2.50+ atoms to form a mixture of distortedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mvc-11527
- 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; YTi2O4; O-Ti-Y
- OSTI Identifier:
- 1318214
- DOI:
- https://doi.org/10.17188/1318214
Citation Formats
The Materials Project. Materials Data on YTi2O4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1318214.
The Materials Project. Materials Data on YTi2O4 by Materials Project. United States. doi:https://doi.org/10.17188/1318214
The Materials Project. 2020.
"Materials Data on YTi2O4 by Materials Project". United States. doi:https://doi.org/10.17188/1318214. https://www.osti.gov/servlets/purl/1318214. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1318214,
title = {Materials Data on YTi2O4 by Materials Project},
author = {The Materials Project},
abstractNote = {YTi2O4 is Spinel structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y3+ is bonded to four O2- atoms to form YO4 tetrahedra that share corners with twelve TiO6 octahedra. The corner-sharing octahedra tilt angles range from 59–61°. There are three shorter (2.13 Å) and one longer (2.15 Å) Y–O bond lengths. There are two inequivalent Ti+2.50+ sites. In the first Ti+2.50+ site, Ti+2.50+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six equivalent YO4 tetrahedra and edges with six TiO6 octahedra. There are four shorter (2.11 Å) and two longer (2.12 Å) Ti–O bond lengths. In the second Ti+2.50+ site, Ti+2.50+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent YO4 tetrahedra and edges with six equivalent TiO6 octahedra. All Ti–O bond lengths are 2.15 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Y3+ and three Ti+2.50+ atoms to form a mixture of distorted edge and corner-sharing OYTi3 trigonal pyramids. In the second O2- site, O2- is bonded to one Y3+ and three equivalent Ti+2.50+ atoms to form a mixture of distorted edge and corner-sharing OYTi3 trigonal pyramids.},
doi = {10.17188/1318214},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}