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Title: Materials Data on Sm7Rh3 by Materials Project

Abstract

Sm7Rh3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a distorted trigonal non-coplanar geometry to three equivalent Rh atoms. All Sm–Rh bond lengths are 2.87 Å. In the second Sm site, Sm is bonded in a distorted water-like geometry to two equivalent Rh atoms. Both Sm–Rh bond lengths are 2.90 Å. In the third Sm site, Sm is bonded in a 3-coordinate geometry to three equivalent Rh atoms. There are one shorter (2.90 Å) and two longer (2.93 Å) Sm–Rh bond lengths. Rh is bonded in a 6-coordinate geometry to six Sm atoms.

Publication Date:
Other Number(s):
mp-1189638
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; Sm7Rh3; Rh-Sm
OSTI Identifier:
1722492
DOI:
https://doi.org/10.17188/1722492

Citation Formats

The Materials Project. Materials Data on Sm7Rh3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1722492.
The Materials Project. Materials Data on Sm7Rh3 by Materials Project. United States. doi:https://doi.org/10.17188/1722492
The Materials Project. 2019. "Materials Data on Sm7Rh3 by Materials Project". United States. doi:https://doi.org/10.17188/1722492. https://www.osti.gov/servlets/purl/1722492. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1722492,
title = {Materials Data on Sm7Rh3 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm7Rh3 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a distorted trigonal non-coplanar geometry to three equivalent Rh atoms. All Sm–Rh bond lengths are 2.87 Å. In the second Sm site, Sm is bonded in a distorted water-like geometry to two equivalent Rh atoms. Both Sm–Rh bond lengths are 2.90 Å. In the third Sm site, Sm is bonded in a 3-coordinate geometry to three equivalent Rh atoms. There are one shorter (2.90 Å) and two longer (2.93 Å) Sm–Rh bond lengths. Rh is bonded in a 6-coordinate geometry to six Sm atoms.},
doi = {10.17188/1722492},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}