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Title: Materials Data on Ag3Rh by Materials Project

Abstract

RhAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to twelve equivalent Ag atoms to form RhAg12 cuboctahedra that share corners with twelve equivalent RhAg12 cuboctahedra, edges with twenty-four equivalent AgAg8Rh4 cuboctahedra, faces with six equivalent RhAg12 cuboctahedra, and faces with twelve equivalent AgAg8Rh4 cuboctahedra. All Rh–Ag bond lengths are 2.88 Å. Ag is bonded to four equivalent Rh and eight equivalent Ag atoms to form AgAg8Rh4 cuboctahedra that share corners with twelve equivalent AgAg8Rh4 cuboctahedra, edges with eight equivalent RhAg12 cuboctahedra, edges with sixteen equivalent AgAg8Rh4 cuboctahedra, faces with four equivalent RhAg12 cuboctahedra, and faces with fourteen equivalent AgAg8Rh4 cuboctahedra. All Ag–Ag bond lengths are 2.88 Å.

Publication Date:
Other Number(s):
mp-985297
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; Ag3Rh; Ag-Rh
OSTI Identifier:
1268463
DOI:
10.17188/1268463

Citation Formats

The Materials Project. Materials Data on Ag3Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268463.
The Materials Project. Materials Data on Ag3Rh by Materials Project. United States. doi:10.17188/1268463.
The Materials Project. 2020. "Materials Data on Ag3Rh by Materials Project". United States. doi:10.17188/1268463. https://www.osti.gov/servlets/purl/1268463. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1268463,
title = {Materials Data on Ag3Rh by Materials Project},
author = {The Materials Project},
abstractNote = {RhAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to twelve equivalent Ag atoms to form RhAg12 cuboctahedra that share corners with twelve equivalent RhAg12 cuboctahedra, edges with twenty-four equivalent AgAg8Rh4 cuboctahedra, faces with six equivalent RhAg12 cuboctahedra, and faces with twelve equivalent AgAg8Rh4 cuboctahedra. All Rh–Ag bond lengths are 2.88 Å. Ag is bonded to four equivalent Rh and eight equivalent Ag atoms to form AgAg8Rh4 cuboctahedra that share corners with twelve equivalent AgAg8Rh4 cuboctahedra, edges with eight equivalent RhAg12 cuboctahedra, edges with sixteen equivalent AgAg8Rh4 cuboctahedra, faces with four equivalent RhAg12 cuboctahedra, and faces with fourteen equivalent AgAg8Rh4 cuboctahedra. All Ag–Ag bond lengths are 2.88 Å.},
doi = {10.17188/1268463},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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