Materials Data on YSnO3 by Materials Project
Abstract
YSnO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form distorted YO6 octahedra that share corners with six equivalent SnO5 trigonal bipyramids and edges with six equivalent YO6 octahedra. All Y–O bond lengths are 2.36 Å. Sn3+ is bonded to five O2- atoms to form SnO5 trigonal bipyramids that share corners with six equivalent YO6 octahedra and corners with six equivalent SnO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 65°. There are three shorter (2.14 Å) and two longer (2.20 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Sn3+ atoms. In the second O2- site, O2- is bonded to three equivalent Y3+ and one Sn3+ atom to form a mixture of edge and corner-sharing OY3Sn tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-13971
- 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; YSnO3; O-Sn-Y
- OSTI Identifier:
- 1319008
- DOI:
- https://doi.org/10.17188/1319008
Citation Formats
The Materials Project. Materials Data on YSnO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1319008.
The Materials Project. Materials Data on YSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1319008
The Materials Project. 2020.
"Materials Data on YSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1319008. https://www.osti.gov/servlets/purl/1319008. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1319008,
title = {Materials Data on YSnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {YSnO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form distorted YO6 octahedra that share corners with six equivalent SnO5 trigonal bipyramids and edges with six equivalent YO6 octahedra. All Y–O bond lengths are 2.36 Å. Sn3+ is bonded to five O2- atoms to form SnO5 trigonal bipyramids that share corners with six equivalent YO6 octahedra and corners with six equivalent SnO5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 65°. There are three shorter (2.14 Å) and two longer (2.20 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Sn3+ atoms. In the second O2- site, O2- is bonded to three equivalent Y3+ and one Sn3+ atom to form a mixture of edge and corner-sharing OY3Sn tetrahedra.},
doi = {10.17188/1319008},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}