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Title: Materials Data on Si2OsRu by Materials Project

Abstract

RuOsSi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four ruthenium molecules and one OsSi2 framework. In the OsSi2 framework, Os2- is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Os–Si bond lengths are 2.56 Å. Si is bonded to four equivalent Os2- atoms to form a mixture of distorted edge and corner-sharing SiOs4 tetrahedra.

Publication Date:
Other Number(s):
mp-972777
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; Os-Ru-Si; Si2OsRu; crystal structure
OSTI Identifier:
1313915
DOI:
https://doi.org/10.17188/1313915

Citation Formats

Materials Data on Si2OsRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313915.
Materials Data on Si2OsRu by Materials Project. United States. doi:https://doi.org/10.17188/1313915
2020. "Materials Data on Si2OsRu by Materials Project". United States. doi:https://doi.org/10.17188/1313915. https://www.osti.gov/servlets/purl/1313915. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1313915,
title = {Materials Data on Si2OsRu by Materials Project},
abstractNote = {RuOsSi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four ruthenium molecules and one OsSi2 framework. In the OsSi2 framework, Os2- is bonded in a body-centered cubic geometry to eight equivalent Si atoms. All Os–Si bond lengths are 2.56 Å. Si is bonded to four equivalent Os2- atoms to form a mixture of distorted edge and corner-sharing SiOs4 tetrahedra.},
doi = {10.17188/1313915},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}