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

Abstract

SmOs4Sb12 is Skutterudite-derived structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional and consists of two samario molecules and one OsSb3 framework. In the OsSb3 framework, Os+0.75- is bonded to six equivalent Sb atoms to form corner-sharing OsSb6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Os–Sb bond lengths are 2.65 Å. Sb is bonded in a 2-coordinate geometry to two equivalent Os+0.75- and two equivalent Sb atoms. There are one shorter (2.95 Å) and one longer (3.05 Å) Sb–Sb bond lengths.

Publication Date:
Other Number(s):
mp-569082
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; Sm(Sb3Os)4; Os-Sb-Sm
OSTI Identifier:
1274925
DOI:
10.17188/1274925

Citation Formats

The Materials Project. Materials Data on Sm(Sb3Os)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274925.
The Materials Project. Materials Data on Sm(Sb3Os)4 by Materials Project. United States. doi:10.17188/1274925.
The Materials Project. 2020. "Materials Data on Sm(Sb3Os)4 by Materials Project". United States. doi:10.17188/1274925. https://www.osti.gov/servlets/purl/1274925. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274925,
title = {Materials Data on Sm(Sb3Os)4 by Materials Project},
author = {The Materials Project},
abstractNote = {SmOs4Sb12 is Skutterudite-derived structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional and consists of two samario molecules and one OsSb3 framework. In the OsSb3 framework, Os+0.75- is bonded to six equivalent Sb atoms to form corner-sharing OsSb6 octahedra. The corner-sharing octahedral tilt angles are 54°. All Os–Sb bond lengths are 2.65 Å. Sb is bonded in a 2-coordinate geometry to two equivalent Os+0.75- and two equivalent Sb atoms. There are one shorter (2.95 Å) and one longer (3.05 Å) Sb–Sb bond lengths.},
doi = {10.17188/1274925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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