U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbSeClO3 by Materials Project
Abstract
YbSeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted corner and edge-sharing YbCl2O5 pentagonal bipyramids. There are a spread of Yb–O bond distances ranging from 2.26–2.47 Å. There are one shorter (2.79 Å) and one longer (2.82 Å) Yb–Cl bond lengths. Se4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.68 Å) and two longer (1.70 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Yb3+ and one Se4+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Yb3+ and one Se4+ atom. Cl1- is bonded in a distorted bent 120 degrees geometry to two equivalent Yb3+ atoms.
- Publication Date:
- Other Number(s):
- mp-672688
- 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; Cl-O-Se-Yb; YbSeClO3; crystal structure
- OSTI Identifier:
- 1281902
- DOI:
- https://doi.org/10.17188/1281902
Citation Formats
Materials Data on YbSeClO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281902.
Materials Data on YbSeClO3 by Materials Project. United States. doi:https://doi.org/10.17188/1281902
2020.
"Materials Data on YbSeClO3 by Materials Project". United States. doi:https://doi.org/10.17188/1281902. https://www.osti.gov/servlets/purl/1281902. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1281902,
title = {Materials Data on YbSeClO3 by Materials Project},
abstractNote = {YbSeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted corner and edge-sharing YbCl2O5 pentagonal bipyramids. There are a spread of Yb–O bond distances ranging from 2.26–2.47 Å. There are one shorter (2.79 Å) and one longer (2.82 Å) Yb–Cl bond lengths. Se4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.68 Å) and two longer (1.70 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Yb3+ and one Se4+ atom. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to one Yb3+ and one Se4+ atom. Cl1- is bonded in a distorted bent 120 degrees geometry to two equivalent Yb3+ atoms.},
doi = {10.17188/1281902},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}