skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SmSbIr by Materials Project

Abstract

SmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Sb atoms. There are a spread of Sm–Ir bond distances ranging from 3.06–3.55 Å. There are a spread of Sm–Sb bond distances ranging from 3.20–3.38 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.69–2.80 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-11160
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; SmSbIr; Ir-Sb-Sm
OSTI Identifier:
1187602
DOI:
https://doi.org/10.17188/1187602

Citation Formats

The Materials Project. Materials Data on SmSbIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187602.
The Materials Project. Materials Data on SmSbIr by Materials Project. United States. doi:https://doi.org/10.17188/1187602
The Materials Project. 2020. "Materials Data on SmSbIr by Materials Project". United States. doi:https://doi.org/10.17188/1187602. https://www.osti.gov/servlets/purl/1187602. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187602,
title = {Materials Data on SmSbIr by Materials Project},
author = {The Materials Project},
abstractNote = {SmIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Sb atoms. There are a spread of Sm–Ir bond distances ranging from 3.06–3.55 Å. There are a spread of Sm–Sb bond distances ranging from 3.20–3.38 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.69–2.80 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Ir atoms.},
doi = {10.17188/1187602},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}