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

Title: Materials Data on Yb2Se3 by Materials Project

Abstract

Yb2Se3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing YbSe6 octahedra. The corner-sharing octahedra tilt angles range from 2–17°. There are a spread of Yb–Se bond distances ranging from 2.89–3.00 Å. In the second Yb3+ site, Yb3+ is bonded to six Se2- atoms to form a mixture of distorted edge and corner-sharing YbSe6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Yb–Se bond distances ranging from 2.91–3.00 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted see-saw-like geometry to four Yb3+ atoms. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to four Yb3+ and one Se2- atom. The Se–Se bond length is 2.43 Å.

Authors:
Publication Date:
Other Number(s):
mp-7208
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; Yb2Se3; Se-Yb
OSTI Identifier:
1287232
DOI:
https://doi.org/10.17188/1287232

Citation Formats

The Materials Project. Materials Data on Yb2Se3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287232.
The Materials Project. Materials Data on Yb2Se3 by Materials Project. United States. doi:https://doi.org/10.17188/1287232
The Materials Project. 2020. "Materials Data on Yb2Se3 by Materials Project". United States. doi:https://doi.org/10.17188/1287232. https://www.osti.gov/servlets/purl/1287232. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1287232,
title = {Materials Data on Yb2Se3 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb2Se3 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six Se2- atoms to form a mixture of edge and corner-sharing YbSe6 octahedra. The corner-sharing octahedra tilt angles range from 2–17°. There are a spread of Yb–Se bond distances ranging from 2.89–3.00 Å. In the second Yb3+ site, Yb3+ is bonded to six Se2- atoms to form a mixture of distorted edge and corner-sharing YbSe6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Yb–Se bond distances ranging from 2.91–3.00 Å. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a distorted see-saw-like geometry to four Yb3+ atoms. In the second Se2- site, Se2- is bonded in a 5-coordinate geometry to four Yb3+ and one Se2- atom. The Se–Se bond length is 2.43 Å.},
doi = {10.17188/1287232},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}