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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1095263
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; HoSeF; F-Ho-Se
OSTI Identifier:
1708215
DOI:
https://doi.org/10.17188/1708215

Citation Formats

The Materials Project. Materials Data on HoSeF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708215.
The Materials Project. Materials Data on HoSeF by Materials Project. United States. doi:https://doi.org/10.17188/1708215
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1708215,
title = {Materials Data on HoSeF by Materials Project},
author = {The 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}
}