U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoSeF by Materials Project
Abstract
HoSeF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to four equivalent Se2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing HoSe4F3 pentagonal bipyramids. There are two shorter (2.84 Å) and two longer (2.93 Å) Ho–Se bond lengths. There are two shorter (2.29 Å) and one longer (2.36 Å) Ho–F bond lengths. Se2- is bonded in a 4-coordinate geometry to four equivalent Ho3+ and one F1- atom. The Se–F bond length is 3.10 Å. F1- is bonded in a distorted trigonal planar geometry to three equivalent Ho3+ and one Se2- atom.
- Publication Date:
- Other Number(s):
- mp-1095263
- 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; F-Ho-Se; HoSeF; crystal structure
- OSTI Identifier:
- 1708215
- DOI:
- https://doi.org/10.17188/1708215
Citation Formats
Materials Data on HoSeF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708215.
Materials Data on HoSeF by Materials Project. United States. doi:https://doi.org/10.17188/1708215
2020.
"Materials Data on HoSeF by Materials Project". United States. doi:https://doi.org/10.17188/1708215. https://www.osti.gov/servlets/purl/1708215. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1708215,
title = {Materials Data on HoSeF by Materials Project},
abstractNote = {HoSeF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded to four equivalent Se2- and three equivalent F1- atoms to form a mixture of distorted corner and edge-sharing HoSe4F3 pentagonal bipyramids. There are two shorter (2.84 Å) and two longer (2.93 Å) Ho–Se bond lengths. There are two shorter (2.29 Å) and one longer (2.36 Å) Ho–F bond lengths. Se2- is bonded in a 4-coordinate geometry to four equivalent Ho3+ and one F1- atom. The Se–F bond length is 3.10 Å. F1- is bonded in a distorted trigonal planar geometry to three equivalent Ho3+ and one Se2- atom.},
doi = {10.17188/1708215},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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