Materials Data on HoSeClO3 by Materials Project
Abstract
HoSeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted corner and edge-sharing HoCl2O5 pentagonal bipyramids. There are a spread of Ho–O bond distances ranging from 2.20–2.37 Å. There are one shorter (2.74 Å) and one longer (2.76 Å) Ho–Cl bond lengths. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.70 Å) and two longer (1.75 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one Se4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ho3+ and one Se4+ atom. Cl1- is bonded in a bent 150 degrees geometry to two equivalent Ho3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-23587
- 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; HoSeClO3; Cl-Ho-O-Se
- OSTI Identifier:
- 1199608
- DOI:
- https://doi.org/10.17188/1199608
Citation Formats
The Materials Project. Materials Data on HoSeClO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199608.
The Materials Project. Materials Data on HoSeClO3 by Materials Project. United States. doi:https://doi.org/10.17188/1199608
The Materials Project. 2020.
"Materials Data on HoSeClO3 by Materials Project". United States. doi:https://doi.org/10.17188/1199608. https://www.osti.gov/servlets/purl/1199608. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199608,
title = {Materials Data on HoSeClO3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoSeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to five O2- and two equivalent Cl1- atoms to form a mixture of distorted corner and edge-sharing HoCl2O5 pentagonal bipyramids. There are a spread of Ho–O bond distances ranging from 2.20–2.37 Å. There are one shorter (2.74 Å) and one longer (2.76 Å) Ho–Cl bond lengths. Se4+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.70 Å) and two longer (1.75 Å) Se–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Ho3+ and one Se4+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ho3+ and one Se4+ atom. Cl1- is bonded in a bent 150 degrees geometry to two equivalent Ho3+ atoms.},
doi = {10.17188/1199608},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}