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Title: Materials Data on Lu(SiOs)2 by Materials Project

Abstract

Lu(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu3+ is bonded to eight equivalent Os+1.50- atoms to form distorted edge-sharing LuOs8 hexagonal bipyramids. All Lu–Os bond lengths are 3.16 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Lu3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.39 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.41 Å.

Publication Date:
Other Number(s):
mp-12101
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; Lu(SiOs)2; Lu-Os-Si
OSTI Identifier:
1188575
DOI:
https://doi.org/10.17188/1188575

Citation Formats

The Materials Project. Materials Data on Lu(SiOs)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188575.
The Materials Project. Materials Data on Lu(SiOs)2 by Materials Project. United States. doi:https://doi.org/10.17188/1188575
The Materials Project. 2020. "Materials Data on Lu(SiOs)2 by Materials Project". United States. doi:https://doi.org/10.17188/1188575. https://www.osti.gov/servlets/purl/1188575. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188575,
title = {Materials Data on Lu(SiOs)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu(OsSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu3+ is bonded to eight equivalent Os+1.50- atoms to form distorted edge-sharing LuOs8 hexagonal bipyramids. All Lu–Os bond lengths are 3.16 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Lu3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.39 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.41 Å.},
doi = {10.17188/1188575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}