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Title: Materials Data on USnRh by Materials Project

Abstract

URhSn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 11-coordinate geometry to five Rh and six Sn atoms. There are four shorter (3.01 Å) and one longer (3.08 Å) U–Rh bond lengths. There are two shorter (3.17 Å) and four longer (3.37 Å) U–Sn bond lengths. In the second U site, U is bonded in a 11-coordinate geometry to five Rh and six Sn atoms. There are a spread of U–Rh bond distances ranging from 3.00–3.09 Å. There are a spread of U–Sn bond distances ranging from 3.17–3.38 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six U and three Sn atoms. All Rh–Sn bond lengths are 2.80 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three U and six Sn atoms. All Rh–Sn bond lengths are 2.76 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to six U, four Rh, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.21more » Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to six U, four Rh, and one Sn atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1079696
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; USnRh; Rh-Sn-U
OSTI Identifier:
1705906
DOI:
https://doi.org/10.17188/1705906

Citation Formats

The Materials Project. Materials Data on USnRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705906.
The Materials Project. Materials Data on USnRh by Materials Project. United States. doi:https://doi.org/10.17188/1705906
The Materials Project. 2020. "Materials Data on USnRh by Materials Project". United States. doi:https://doi.org/10.17188/1705906. https://www.osti.gov/servlets/purl/1705906. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1705906,
title = {Materials Data on USnRh by Materials Project},
author = {The Materials Project},
abstractNote = {URhSn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a 11-coordinate geometry to five Rh and six Sn atoms. There are four shorter (3.01 Å) and one longer (3.08 Å) U–Rh bond lengths. There are two shorter (3.17 Å) and four longer (3.37 Å) U–Sn bond lengths. In the second U site, U is bonded in a 11-coordinate geometry to five Rh and six Sn atoms. There are a spread of U–Rh bond distances ranging from 3.00–3.09 Å. There are a spread of U–Sn bond distances ranging from 3.17–3.38 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to six U and three Sn atoms. All Rh–Sn bond lengths are 2.80 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to three U and six Sn atoms. All Rh–Sn bond lengths are 2.76 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 12-coordinate geometry to six U, four Rh, and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a 12-coordinate geometry to six U, four Rh, and one Sn atom.},
doi = {10.17188/1705906},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}