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Title: Materials Data on OsOF5 by Materials Project

Abstract

OsOF5 is beta Np structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four OsOF5 clusters. Os7+ is bonded in an octahedral geometry to one O2- and five F1- atoms. The Os–O bond length is 1.69 Å. There is four shorter (1.88 Å) and one longer (1.91 Å) Os–F bond length. O2- is bonded in a single-bond geometry to one Os7+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-504576
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; OsOF5; F-O-Os
OSTI Identifier:
1261779
DOI:
10.17188/1261779

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on OsOF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1261779.
Persson, Kristin, & Project, Materials. Materials Data on OsOF5 by Materials Project. United States. doi:10.17188/1261779.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on OsOF5 by Materials Project". United States. doi:10.17188/1261779. https://www.osti.gov/servlets/purl/1261779. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1261779,
title = {Materials Data on OsOF5 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {OsOF5 is beta Np structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four OsOF5 clusters. Os7+ is bonded in an octahedral geometry to one O2- and five F1- atoms. The Os–O bond length is 1.69 Å. There is four shorter (1.88 Å) and one longer (1.91 Å) Os–F bond length. O2- is bonded in a single-bond geometry to one Os7+ atom. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Os7+ atom.},
doi = {10.17188/1261779},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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