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Title: Materials Data on OsO4 by Materials Project

Abstract

OsO4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of two OsO4 clusters. Os8+ is bonded in a tetrahedral geometry to four O2- atoms. All Os–O bond lengths are 1.72 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-551905
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; OsO4; O-Os
OSTI Identifier:
1267519
DOI:
10.17188/1267519

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on OsO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267519.
Persson, Kristin, & Project, Materials. Materials Data on OsO4 by Materials Project. United States. doi:10.17188/1267519.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on OsO4 by Materials Project". United States. doi:10.17188/1267519. https://www.osti.gov/servlets/purl/1267519. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267519,
title = {Materials Data on OsO4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {OsO4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic C2 space group. The structure is zero-dimensional and consists of two OsO4 clusters. Os8+ is bonded in a tetrahedral geometry to four O2- atoms. All Os–O bond lengths are 1.72 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one Os8+ atom.},
doi = {10.17188/1267519},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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