Materials Data on Y3AlO6 by Materials Project
Abstract
Y3AlO6 is Ilmenite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Y3+ is bonded to six O2- atoms to form distorted YO6 pentagonal pyramids that share corners with two AlO6 octahedra, corners with four equivalent YO6 pentagonal pyramids, edges with two AlO6 octahedra, and edges with four equivalent YO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 31–43°. There are a spread of Y–O bond distances ranging from 2.24–2.35 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent YO6 pentagonal pyramids and edges with six equivalent YO6 pentagonal pyramids. All Al–O bond lengths are 2.00 Å. In the second Al3+ site, Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent YO6 pentagonal pyramids and edges with six equivalent YO6 pentagonal pyramids. All Al–O bond lengths are 1.96 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Y3+ and one Al3+ atom to form a mixture of distorted corner and edge-sharing OY3Al trigonal pyramids. In themore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1101169
- 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; Y3AlO6; Al-O-Y
- OSTI Identifier:
- 1748532
- DOI:
- https://doi.org/10.17188/1748532
Citation Formats
The Materials Project. Materials Data on Y3AlO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748532.
The Materials Project. Materials Data on Y3AlO6 by Materials Project. United States. doi:https://doi.org/10.17188/1748532
The Materials Project. 2020.
"Materials Data on Y3AlO6 by Materials Project". United States. doi:https://doi.org/10.17188/1748532. https://www.osti.gov/servlets/purl/1748532. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748532,
title = {Materials Data on Y3AlO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Y3AlO6 is Ilmenite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Y3+ is bonded to six O2- atoms to form distorted YO6 pentagonal pyramids that share corners with two AlO6 octahedra, corners with four equivalent YO6 pentagonal pyramids, edges with two AlO6 octahedra, and edges with four equivalent YO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 31–43°. There are a spread of Y–O bond distances ranging from 2.24–2.35 Å. There are two inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent YO6 pentagonal pyramids and edges with six equivalent YO6 pentagonal pyramids. All Al–O bond lengths are 2.00 Å. In the second Al3+ site, Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share corners with six equivalent YO6 pentagonal pyramids and edges with six equivalent YO6 pentagonal pyramids. All Al–O bond lengths are 1.96 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Y3+ and one Al3+ atom to form a mixture of distorted corner and edge-sharing OY3Al trigonal pyramids. In the second O2- site, O2- is bonded in a distorted see-saw-like geometry to three equivalent Y3+ and one Al3+ atom.},
doi = {10.17188/1748532},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}