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Title: Materials Data on YbO3 by Materials Project

Abstract

YbO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Yb–O bond distances ranging from 2.36–2.63 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent Yb atoms. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent Yb atoms. In the third O site, O is bonded to four equivalent Yb atoms to form a mixture of distorted edge and corner-sharing OYb4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1178654
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; YbO3; O-Yb
OSTI Identifier:
1676506
DOI:
https://doi.org/10.17188/1676506

Citation Formats

The Materials Project. Materials Data on YbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1676506.
The Materials Project. Materials Data on YbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1676506
The Materials Project. 2020. "Materials Data on YbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1676506. https://www.osti.gov/servlets/purl/1676506. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1676506,
title = {Materials Data on YbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {YbO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Yb–O bond distances ranging from 2.36–2.63 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent Yb atoms. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent Yb atoms. In the third O site, O is bonded to four equivalent Yb atoms to form a mixture of distorted edge and corner-sharing OYb4 tetrahedra.},
doi = {10.17188/1676506},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}