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Title: Materials Data on YO2 by Materials Project

Abstract

YO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six O atoms. There are four shorter (2.25 Å) and two longer (2.33 Å) Y–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms.

Authors:
Publication Date:
Other Number(s):
mp-1178684
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; YO2; O-Y
OSTI Identifier:
1704998
DOI:
https://doi.org/10.17188/1704998

Citation Formats

The Materials Project. Materials Data on YO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1704998.
The Materials Project. Materials Data on YO2 by Materials Project. United States. doi:https://doi.org/10.17188/1704998
The Materials Project. 2020. "Materials Data on YO2 by Materials Project". United States. doi:https://doi.org/10.17188/1704998. https://www.osti.gov/servlets/purl/1704998. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1704998,
title = {Materials Data on YO2 by Materials Project},
author = {The Materials Project},
abstractNote = {YO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six O atoms. There are four shorter (2.25 Å) and two longer (2.33 Å) Y–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms.},
doi = {10.17188/1704998},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}