DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on YbSnO3 by Materials Project

Abstract

YbSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb2+ is bonded to twelve equivalent O2- atoms to form YbO12 cuboctahedra that share corners with twelve equivalent YbO12 cuboctahedra, faces with six equivalent YbO12 cuboctahedra, and faces with eight equivalent SnO6 octahedra. All Yb–O bond lengths are 2.85 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SnO6 octahedra and faces with eight equivalent YbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–O bond lengths are 2.02 Å. O2- is bonded in a distorted linear geometry to four equivalent Yb2+ and two equivalent Sn4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1187515
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; YbSnO3; O-Sn-Yb
OSTI Identifier:
1689120
DOI:
https://doi.org/10.17188/1689120

Citation Formats

The Materials Project. Materials Data on YbSnO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689120.
The Materials Project. Materials Data on YbSnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1689120
The Materials Project. 2020. "Materials Data on YbSnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1689120. https://www.osti.gov/servlets/purl/1689120. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1689120,
title = {Materials Data on YbSnO3 by Materials Project},
author = {The Materials Project},
abstractNote = {YbSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb2+ is bonded to twelve equivalent O2- atoms to form YbO12 cuboctahedra that share corners with twelve equivalent YbO12 cuboctahedra, faces with six equivalent YbO12 cuboctahedra, and faces with eight equivalent SnO6 octahedra. All Yb–O bond lengths are 2.85 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SnO6 octahedra and faces with eight equivalent YbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–O bond lengths are 2.02 Å. O2- is bonded in a distorted linear geometry to four equivalent Yb2+ and two equivalent Sn4+ atoms.},
doi = {10.17188/1689120},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}