U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb2Mn3Sb3O14 by Materials Project
Abstract
Yb2Mn3Sb3O14 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Yb3+ is bonded to eight O2- atoms to form YbO8 hexagonal bipyramids that share edges with two equivalent YbO8 hexagonal bipyramids, edges with four MnO8 hexagonal bipyramids, edges with two equivalent MnO6 octahedra, and edges with four SbO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.38–2.54 Å. There are three inequivalent Mn+2.33+ sites. In the first Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six SbO6 octahedra, edges with two equivalent MnO8 hexagonal bipyramids, and edges with four equivalent YbO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 46–48°. There is two shorter (1.92 Å) and four longer (1.93 Å) Mn–O bond length. In the second Mn+2.33+ site, Mn+2.33+ is bonded to eight O2- atoms to form distorted MnO8 hexagonal bipyramids that share edges with two equivalent MnO8 hexagonal bipyramids, edges with four equivalent YbO8 hexagonal bipyramids, and edges with six SbO6 octahedra. There are two shorter (2.16 Å) and six longer (2.53 Å) Mn–O bond lengths. In the third Mn+2.33+ site, Mn+2.33+ is bonded to eight O2- atoms to form distorted MnO8 hexagonalmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1215911
- 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; Yb2Mn3Sb3O14; Mn-O-Sb-Yb
- OSTI Identifier:
- 1740347
- DOI:
- https://doi.org/10.17188/1740347
Citation Formats
The Materials Project. Materials Data on Yb2Mn3Sb3O14 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740347.
The Materials Project. Materials Data on Yb2Mn3Sb3O14 by Materials Project. United States. doi:https://doi.org/10.17188/1740347
The Materials Project. 2020.
"Materials Data on Yb2Mn3Sb3O14 by Materials Project". United States. doi:https://doi.org/10.17188/1740347. https://www.osti.gov/servlets/purl/1740347. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1740347,
title = {Materials Data on Yb2Mn3Sb3O14 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb2Mn3Sb3O14 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Yb3+ is bonded to eight O2- atoms to form YbO8 hexagonal bipyramids that share edges with two equivalent YbO8 hexagonal bipyramids, edges with four MnO8 hexagonal bipyramids, edges with two equivalent MnO6 octahedra, and edges with four SbO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.38–2.54 Å. There are three inequivalent Mn+2.33+ sites. In the first Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six SbO6 octahedra, edges with two equivalent MnO8 hexagonal bipyramids, and edges with four equivalent YbO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 46–48°. There is two shorter (1.92 Å) and four longer (1.93 Å) Mn–O bond length. In the second Mn+2.33+ site, Mn+2.33+ is bonded to eight O2- atoms to form distorted MnO8 hexagonal bipyramids that share edges with two equivalent MnO8 hexagonal bipyramids, edges with four equivalent YbO8 hexagonal bipyramids, and edges with six SbO6 octahedra. There are two shorter (2.16 Å) and six longer (2.53 Å) Mn–O bond lengths. In the third Mn+2.33+ site, Mn+2.33+ is bonded to eight O2- atoms to form distorted MnO8 hexagonal bipyramids that share edges with two equivalent MnO8 hexagonal bipyramids, edges with four equivalent YbO8 hexagonal bipyramids, edges with two equivalent MnO6 octahedra, and edges with four equivalent SbO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.96–2.56 Å. There are two inequivalent Sb5+ sites. In the first Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four equivalent SbO6 octahedra, edges with two equivalent MnO8 hexagonal bipyramids, and edges with four equivalent YbO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 48–50°. There is two shorter (1.97 Å) and four longer (2.00 Å) Sb–O bond length. In the second Sb5+ site, Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four SbO6 octahedra, edges with two equivalent YbO8 hexagonal bipyramids, and edges with four MnO8 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 46–50°. There are a spread of Sb–O bond distances ranging from 1.98–2.00 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Yb3+ and two Mn+2.33+ atoms to form distorted corner-sharing OYb2Mn2 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Yb3+, one Mn+2.33+, and one Sb5+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two Mn+2.33+ and two equivalent Sb5+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one Yb3+, two Mn+2.33+, and one Sb5+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Yb3+, one Mn+2.33+, and two Sb5+ atoms.},
doi = {10.17188/1740347},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}