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Title: Materials Data on Os3F by Materials Project

Abstract

OsOs2F is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four osmium molecules and one Os2F framework. In the Os2F framework, Os+0.33+ is bonded to four equivalent F1- atoms to form a mixture of edge and corner-sharing OsF4 tetrahedra. All Os–F bond lengths are 2.60 Å. F1- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33+ atoms.

Publication Date:
Other Number(s):
mp-1186354
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; F-Os; Os3F; crystal structure
OSTI Identifier:
1751153
DOI:
https://doi.org/10.17188/1751153

Citation Formats

Materials Data on Os3F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751153.
Materials Data on Os3F by Materials Project. United States. doi:https://doi.org/10.17188/1751153
2020. "Materials Data on Os3F by Materials Project". United States. doi:https://doi.org/10.17188/1751153. https://www.osti.gov/servlets/purl/1751153. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1751153,
title = {Materials Data on Os3F by Materials Project},
abstractNote = {OsOs2F is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four osmium molecules and one Os2F framework. In the Os2F framework, Os+0.33+ is bonded to four equivalent F1- atoms to form a mixture of edge and corner-sharing OsF4 tetrahedra. All Os–F bond lengths are 2.60 Å. F1- is bonded in a body-centered cubic geometry to eight equivalent Os+0.33+ atoms.},
doi = {10.17188/1751153},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}