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Title: Materials Data on ZrSnRh by Materials Project

Abstract

RhZrSn crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are a spread of Zr–Rh bond distances ranging from 2.85–3.01 Å. There are a spread of Zr–Sn bond distances ranging from 3.07–3.25 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Zr and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.71 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Zr and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four Rh atoms.

Publication Date:
Other Number(s):
mp-4667
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; ZrSnRh; Rh-Sn-Zr
OSTI Identifier:
1183741
DOI:
https://doi.org/10.17188/1183741

Citation Formats

The Materials Project. Materials Data on ZrSnRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1183741.
The Materials Project. Materials Data on ZrSnRh by Materials Project. United States. doi:https://doi.org/10.17188/1183741
The Materials Project. 2020. "Materials Data on ZrSnRh by Materials Project". United States. doi:https://doi.org/10.17188/1183741. https://www.osti.gov/servlets/purl/1183741. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1183741,
title = {Materials Data on ZrSnRh by Materials Project},
author = {The Materials Project},
abstractNote = {RhZrSn crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are a spread of Zr–Rh bond distances ranging from 2.85–3.01 Å. There are a spread of Zr–Sn bond distances ranging from 3.07–3.25 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Zr and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.71 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Zr and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four Rh atoms.},
doi = {10.17188/1183741},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}