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Title: Materials Data on Eu(Sb3Os)4 by Materials Project

Abstract

Eu(OsSb3)4 is Upper Bainite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional and consists of three europium molecules and one OsSb3 framework. In the OsSb3 framework, there are two inequivalent Os2- sites. In the first Os2- site, Os2- is bonded to six Sb+0.50+ atoms to form corner-sharing OsSb6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Os–Sb bond lengths are 2.72 Å. In the second Os2- site, Os2- is bonded to six equivalent Sb+0.50+ atoms to form corner-sharing OsSb6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Os–Sb bond lengths are 2.72 Å. There are two inequivalent Sb+0.50+ sites. In the first Sb+0.50+ site, Sb+0.50+ is bonded in a bent 120 degrees geometry to two Os2- atoms. In the second Sb+0.50+ site, Sb+0.50+ is bonded in a bent 120 degrees geometry to two equivalent Os2- atoms.

Publication Date:
Other Number(s):
mp-640956
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; Eu(Sb3Os)4; Eu-Os-Sb
OSTI Identifier:
1280001
DOI:
10.17188/1280001

Citation Formats

The Materials Project. Materials Data on Eu(Sb3Os)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280001.
The Materials Project. Materials Data on Eu(Sb3Os)4 by Materials Project. United States. doi:10.17188/1280001.
The Materials Project. 2020. "Materials Data on Eu(Sb3Os)4 by Materials Project". United States. doi:10.17188/1280001. https://www.osti.gov/servlets/purl/1280001. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280001,
title = {Materials Data on Eu(Sb3Os)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Eu(OsSb3)4 is Upper Bainite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional and consists of three europium molecules and one OsSb3 framework. In the OsSb3 framework, there are two inequivalent Os2- sites. In the first Os2- site, Os2- is bonded to six Sb+0.50+ atoms to form corner-sharing OsSb6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Os–Sb bond lengths are 2.72 Å. In the second Os2- site, Os2- is bonded to six equivalent Sb+0.50+ atoms to form corner-sharing OsSb6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Os–Sb bond lengths are 2.72 Å. There are two inequivalent Sb+0.50+ sites. In the first Sb+0.50+ site, Sb+0.50+ is bonded in a bent 120 degrees geometry to two Os2- atoms. In the second Sb+0.50+ site, Sb+0.50+ is bonded in a bent 120 degrees geometry to two equivalent Os2- atoms.},
doi = {10.17188/1280001},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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