U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-4836
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Mn-Sb-Yb; Yb(MnSb)2; crystal structure
- OSTI Identifier:
- 1208433
- DOI:
- https://doi.org/10.17188/1208433
Citation Formats
Materials Data on Yb(MnSb)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208433.
Materials Data on Yb(MnSb)2 by Materials Project. United States. doi:https://doi.org/10.17188/1208433
2020.
"Materials Data on Yb(MnSb)2 by Materials Project". United States. doi:https://doi.org/10.17188/1208433. https://www.osti.gov/servlets/purl/1208433. Pub date:Mon Aug 03 04:00:00 UTC 2020
@article{osti_1208433,
title = {Materials Data on Yb(MnSb)2 by Materials Project},
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}
}