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Title: Materials Data on Yb(MnSb)2 by Materials Project

Abstract

YbMn2Sb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent Sb3- atoms to form YbSb6 octahedra that share corners with twelve equivalent MnSb4 tetrahedra, edges with six equivalent YbSb6 octahedra, and edges with six equivalent MnSb4 tetrahedra. All Yb–Sb bond lengths are 3.21 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form MnSb4 tetrahedra that share corners with six equivalent YbSb6 octahedra, corners with six equivalent MnSb4 tetrahedra, edges with three equivalent YbSb6 octahedra, and edges with three equivalent MnSb4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–53°. There are three shorter (2.74 Å) and one longer (2.77 Å) Mn–Sb bond lengths. Sb3- is bonded to three equivalent Yb2+ and four equivalent Mn2+ atoms to form a mixture of distorted edge and corner-sharing SbYb3Mn4 pentagonal bipyramids.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4836
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; Yb(MnSb)2; Mn-Sb-Yb
OSTI Identifier:
1208433
DOI:
10.17188/1208433

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Yb(MnSb)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208433.
Persson, Kristin, & Project, Materials. Materials Data on Yb(MnSb)2 by Materials Project. United States. doi:10.17188/1208433.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Yb(MnSb)2 by Materials Project". United States. doi:10.17188/1208433. https://www.osti.gov/servlets/purl/1208433. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1208433,
title = {Materials Data on Yb(MnSb)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {YbMn2Sb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent Sb3- atoms to form YbSb6 octahedra that share corners with twelve equivalent MnSb4 tetrahedra, edges with six equivalent YbSb6 octahedra, and edges with six equivalent MnSb4 tetrahedra. All Yb–Sb bond lengths are 3.21 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form MnSb4 tetrahedra that share corners with six equivalent YbSb6 octahedra, corners with six equivalent MnSb4 tetrahedra, edges with three equivalent YbSb6 octahedra, and edges with three equivalent MnSb4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–53°. There are three shorter (2.74 Å) and one longer (2.77 Å) Mn–Sb bond lengths. Sb3- is bonded to three equivalent Yb2+ and four equivalent Mn2+ atoms to form a mixture of distorted edge and corner-sharing SbYb3Mn4 pentagonal bipyramids.},
doi = {10.17188/1208433},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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