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

Title: Materials Data on Yb2ZnTe2(SO7)2 by Materials Project

Abstract

Yb2ZnTe2(SO7)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Yb3+ is bonded to seven O2- atoms to form distorted YbO7 pentagonal bipyramids that share corners with three equivalent SO4 tetrahedra, an edgeedge with one ZnO6 octahedra, and an edgeedge with one YbO7 pentagonal bipyramid. There are a spread of Yb–O bond distances ranging from 2.32–2.63 Å. Zn2+ is bonded to six O2- atoms to form ZnO6 octahedra that share corners with two equivalent SO4 tetrahedra and edges with two equivalent YbO7 pentagonal bipyramids. There are a spread of Zn–O bond distances ranging from 1.97–2.22 Å. Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.87–1.95 Å. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one ZnO6 octahedra and corners with three equivalent YbO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 49°. There is one shorter (1.48 Å) and three longer (1.49 Å) S–O bond length. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Yb3+, one Zn2+, and one Te4+ atom. In themore » second O2- site, O2- is bonded in a 2-coordinate geometry to one Zn2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Yb3+ and one Te4+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Yb3+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Yb3+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to one Yb3+, one Zn2+, and one Te4+ atom. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to one Yb3+ and one S6+ atom.« less

Publication Date:
Other Number(s):
mp-1190354
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; Yb2ZnTe2(SO7)2; O-S-Te-Yb-Zn
OSTI Identifier:
1740311
DOI:
https://doi.org/10.17188/1740311

Citation Formats

The Materials Project. Materials Data on Yb2ZnTe2(SO7)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740311.
The Materials Project. Materials Data on Yb2ZnTe2(SO7)2 by Materials Project. United States. doi:https://doi.org/10.17188/1740311
The Materials Project. 2020. "Materials Data on Yb2ZnTe2(SO7)2 by Materials Project". United States. doi:https://doi.org/10.17188/1740311. https://www.osti.gov/servlets/purl/1740311. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740311,
title = {Materials Data on Yb2ZnTe2(SO7)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb2ZnTe2(SO7)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Yb3+ is bonded to seven O2- atoms to form distorted YbO7 pentagonal bipyramids that share corners with three equivalent SO4 tetrahedra, an edgeedge with one ZnO6 octahedra, and an edgeedge with one YbO7 pentagonal bipyramid. There are a spread of Yb–O bond distances ranging from 2.32–2.63 Å. Zn2+ is bonded to six O2- atoms to form ZnO6 octahedra that share corners with two equivalent SO4 tetrahedra and edges with two equivalent YbO7 pentagonal bipyramids. There are a spread of Zn–O bond distances ranging from 1.97–2.22 Å. Te4+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.87–1.95 Å. S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share a cornercorner with one ZnO6 octahedra and corners with three equivalent YbO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 49°. There is one shorter (1.48 Å) and three longer (1.49 Å) S–O bond length. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Yb3+, one Zn2+, and one Te4+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Zn2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Yb3+ and one Te4+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Yb3+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Yb3+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to one Yb3+, one Zn2+, and one Te4+ atom. In the seventh O2- site, O2- is bonded in a bent 120 degrees geometry to one Yb3+ and one S6+ atom.},
doi = {10.17188/1740311},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}