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Title: Materials Data on YbTa5Ag2O15 by Materials Project

Abstract

YbTa5Ag2O15 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb3+ is bonded to twelve O2- atoms to form YbO12 cuboctahedra that share faces with two equivalent YbO12 cuboctahedra and faces with eight equivalent TaO6 octahedra. There are four shorter (2.62 Å) and eight longer (2.69 Å) Yb–O bond lengths. There are two inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded to six O2- atoms to form corner-sharing TaO6 octahedra. The corner-sharing octahedra tilt angles range from 0–30°. There is two shorter (1.97 Å) and four longer (2.00 Å) Ta–O bond length. In the second Ta5+ site, Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with six TaO6 octahedra and faces with two equivalent YbO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 9–42°. There are a spread of Ta–O bond distances ranging from 1.94–2.02 Å. Ag1+ is bonded in a 2-coordinate geometry to nine O2- atoms. There are a spread of Ag–O bond distances ranging from 2.67–3.12 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two Ta5+ and two equivalent Ag1+ atoms. In themore » second O2- site, O2- is bonded in a 2-coordinate geometry to one Yb3+, two equivalent Ta5+, and one Ag1+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ta5+ and two equivalent Ag1+ atoms. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent Ta5+ and two equivalent Ag1+ atoms. In the fifth O2- site, O2- is bonded in a distorted linear geometry to two equivalent Yb3+ and two equivalent Ta5+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1207508
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; YbTa5Ag2O15; Ag-O-Ta-Yb
OSTI Identifier:
1746413
DOI:
https://doi.org/10.17188/1746413

Citation Formats

The Materials Project. Materials Data on YbTa5Ag2O15 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746413.
The Materials Project. Materials Data on YbTa5Ag2O15 by Materials Project. United States. doi:https://doi.org/10.17188/1746413
The Materials Project. 2020. "Materials Data on YbTa5Ag2O15 by Materials Project". United States. doi:https://doi.org/10.17188/1746413. https://www.osti.gov/servlets/purl/1746413. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1746413,
title = {Materials Data on YbTa5Ag2O15 by Materials Project},
author = {The Materials Project},
abstractNote = {YbTa5Ag2O15 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb3+ is bonded to twelve O2- atoms to form YbO12 cuboctahedra that share faces with two equivalent YbO12 cuboctahedra and faces with eight equivalent TaO6 octahedra. There are four shorter (2.62 Å) and eight longer (2.69 Å) Yb–O bond lengths. There are two inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded to six O2- atoms to form corner-sharing TaO6 octahedra. The corner-sharing octahedra tilt angles range from 0–30°. There is two shorter (1.97 Å) and four longer (2.00 Å) Ta–O bond length. In the second Ta5+ site, Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with six TaO6 octahedra and faces with two equivalent YbO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 9–42°. There are a spread of Ta–O bond distances ranging from 1.94–2.02 Å. Ag1+ is bonded in a 2-coordinate geometry to nine O2- atoms. There are a spread of Ag–O bond distances ranging from 2.67–3.12 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two Ta5+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Yb3+, two equivalent Ta5+, and one Ag1+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ta5+ and two equivalent Ag1+ atoms. In the fourth O2- site, O2- is bonded in a linear geometry to two equivalent Ta5+ and two equivalent Ag1+ atoms. In the fifth O2- site, O2- is bonded in a distorted linear geometry to two equivalent Yb3+ and two equivalent Ta5+ atoms.},
doi = {10.17188/1746413},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}