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Title: Materials Data on SiSbOs2 by Materials Project

Abstract

Os2SiSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Os+0.50- sites. In the first Os+0.50- site, Os+0.50- is bonded in a 4-coordinate geometry to four equivalent Os+0.50-, four equivalent Si4+, and six equivalent Sb3- atoms. All Os–Os bond lengths are 2.77 Å. All Os–Si bond lengths are 2.77 Å. All Os–Sb bond lengths are 3.20 Å. In the second Os+0.50- site, Os+0.50- is bonded in a 8-coordinate geometry to four equivalent Os+0.50-, six equivalent Si4+, and four equivalent Sb3- atoms. All Os–Si bond lengths are 3.20 Å. All Os–Sb bond lengths are 2.77 Å. Si4+ is bonded in a body-centered cubic geometry to ten Os+0.50- and four equivalent Sb3- atoms. All Si–Sb bond lengths are 2.77 Å. Sb3- is bonded in a distorted body-centered cubic geometry to ten Os+0.50- and four equivalent Si4+ atoms.

Publication Date:
Other Number(s):
mp-631368
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; SiSbOs2; Os-Sb-Si
OSTI Identifier:
1279101
DOI:
10.17188/1279101

Citation Formats

The Materials Project. Materials Data on SiSbOs2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279101.
The Materials Project. Materials Data on SiSbOs2 by Materials Project. United States. doi:10.17188/1279101.
The Materials Project. 2020. "Materials Data on SiSbOs2 by Materials Project". United States. doi:10.17188/1279101. https://www.osti.gov/servlets/purl/1279101. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279101,
title = {Materials Data on SiSbOs2 by Materials Project},
author = {The Materials Project},
abstractNote = {Os2SiSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Os+0.50- sites. In the first Os+0.50- site, Os+0.50- is bonded in a 4-coordinate geometry to four equivalent Os+0.50-, four equivalent Si4+, and six equivalent Sb3- atoms. All Os–Os bond lengths are 2.77 Å. All Os–Si bond lengths are 2.77 Å. All Os–Sb bond lengths are 3.20 Å. In the second Os+0.50- site, Os+0.50- is bonded in a 8-coordinate geometry to four equivalent Os+0.50-, six equivalent Si4+, and four equivalent Sb3- atoms. All Os–Si bond lengths are 3.20 Å. All Os–Sb bond lengths are 2.77 Å. Si4+ is bonded in a body-centered cubic geometry to ten Os+0.50- and four equivalent Sb3- atoms. All Si–Sb bond lengths are 2.77 Å. Sb3- is bonded in a distorted body-centered cubic geometry to ten Os+0.50- and four equivalent Si4+ atoms.},
doi = {10.17188/1279101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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