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Title: Materials Data on HoOF by Materials Project

Abstract

HoOF crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ho3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Ho–O bond lengths are 2.26 Å. There are three shorter (2.44 Å) and one longer (2.45 Å) Ho–F bond lengths. O2- is bonded to four equivalent Ho3+ atoms to form distorted OHo4 tetrahedra that share corners with six equivalent OHo4 tetrahedra, corners with ten equivalent FHo4 tetrahedra, edges with three equivalent OHo4 tetrahedra, and edges with three equivalent FHo4 tetrahedra. F1- is bonded to four equivalent Ho3+ atoms to form distorted FHo4 tetrahedra that share corners with six equivalent FHo4 tetrahedra, corners with ten equivalent OHo4 tetrahedra, edges with three equivalent OHo4 tetrahedra, and edges with three equivalent FHo4 tetrahedra.

Publication Date:
Other Number(s):
mp-1072114
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HoOF; F-Ho-O
OSTI Identifier:
1729304
DOI:
https://doi.org/10.17188/1729304

Citation Formats

The Materials Project. Materials Data on HoOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729304.
The Materials Project. Materials Data on HoOF by Materials Project. United States. doi:https://doi.org/10.17188/1729304
The Materials Project. 2020. "Materials Data on HoOF by Materials Project". United States. doi:https://doi.org/10.17188/1729304. https://www.osti.gov/servlets/purl/1729304. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1729304,
title = {Materials Data on HoOF by Materials Project},
author = {The Materials Project},
abstractNote = {HoOF crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ho3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Ho–O bond lengths are 2.26 Å. There are three shorter (2.44 Å) and one longer (2.45 Å) Ho–F bond lengths. O2- is bonded to four equivalent Ho3+ atoms to form distorted OHo4 tetrahedra that share corners with six equivalent OHo4 tetrahedra, corners with ten equivalent FHo4 tetrahedra, edges with three equivalent OHo4 tetrahedra, and edges with three equivalent FHo4 tetrahedra. F1- is bonded to four equivalent Ho3+ atoms to form distorted FHo4 tetrahedra that share corners with six equivalent FHo4 tetrahedra, corners with ten equivalent OHo4 tetrahedra, edges with three equivalent OHo4 tetrahedra, and edges with three equivalent FHo4 tetrahedra.},
doi = {10.17188/1729304},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}