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Title: Materials Data on LuOF by Materials Project

Abstract

LuOF is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Lu3+ is bonded to four equivalent O2- and three equivalent F1- atoms to form a mixture of distorted edge and corner-sharing LuO4F3 pentagonal bipyramids. There are a spread of Lu–O bond distances ranging from 2.18–2.23 Å. There are a spread of Lu–F bond distances ranging from 2.24–2.38 Å. O2- is bonded to four equivalent Lu3+ atoms to form a mixture of distorted edge and corner-sharing OLu4 tetrahedra. F1- is bonded in a 3-coordinate geometry to three equivalent Lu3+ atoms.

Publication Date:
Other Number(s):
mp-1210775
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; LuOF; F-Lu-O
OSTI Identifier:
1753914
DOI:
https://doi.org/10.17188/1753914

Citation Formats

The Materials Project. Materials Data on LuOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753914.
The Materials Project. Materials Data on LuOF by Materials Project. United States. doi:https://doi.org/10.17188/1753914
The Materials Project. 2020. "Materials Data on LuOF by Materials Project". United States. doi:https://doi.org/10.17188/1753914. https://www.osti.gov/servlets/purl/1753914. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1753914,
title = {Materials Data on LuOF by Materials Project},
author = {The Materials Project},
abstractNote = {LuOF is Baddeleyite-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Lu3+ is bonded to four equivalent O2- and three equivalent F1- atoms to form a mixture of distorted edge and corner-sharing LuO4F3 pentagonal bipyramids. There are a spread of Lu–O bond distances ranging from 2.18–2.23 Å. There are a spread of Lu–F bond distances ranging from 2.24–2.38 Å. O2- is bonded to four equivalent Lu3+ atoms to form a mixture of distorted edge and corner-sharing OLu4 tetrahedra. F1- is bonded in a 3-coordinate geometry to three equivalent Lu3+ atoms.},
doi = {10.17188/1753914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}