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Title: Materials Data on YbHO2 by Materials Project

Abstract

YbOOH crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb3+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing YbO7 hexagonal pyramids. There are a spread of Yb–O bond distances ranging from 2.34–2.37 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing OYb4 tetrahedra. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Yb3+ and one H1+ atom.

Publication Date:
Other Number(s):
mp-632348
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YbHO2; H-O-Yb
OSTI Identifier:
1279308
DOI:
10.17188/1279308

Citation Formats

The Materials Project. Materials Data on YbHO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279308.
The Materials Project. Materials Data on YbHO2 by Materials Project. United States. doi:10.17188/1279308.
The Materials Project. 2020. "Materials Data on YbHO2 by Materials Project". United States. doi:10.17188/1279308. https://www.osti.gov/servlets/purl/1279308. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1279308,
title = {Materials Data on YbHO2 by Materials Project},
author = {The Materials Project},
abstractNote = {YbOOH crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb3+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing YbO7 hexagonal pyramids. There are a spread of Yb–O bond distances ranging from 2.34–2.37 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Yb3+ atoms to form a mixture of corner and edge-sharing OYb4 tetrahedra. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Yb3+ and one H1+ atom.},
doi = {10.17188/1279308},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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