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Title: Materials Data on CoRh3 by Materials Project

Abstract

Rh3Co1 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to eight equivalent Rh and four equivalent Co atoms to form distorted RhCo4Rh8 cuboctahedra that share corners with twelve equivalent RhCo4Rh8 cuboctahedra, edges with eight equivalent CoRh12 cuboctahedra, edges with sixteen equivalent RhCo4Rh8 cuboctahedra, faces with four equivalent CoRh12 cuboctahedra, and faces with fourteen equivalent RhCo4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.66 Å. All Rh–Co bond lengths are 2.66 Å. Co is bonded to twelve equivalent Rh atoms to form CoRh12 cuboctahedra that share corners with twelve equivalent CoRh12 cuboctahedra, edges with twenty-four equivalent RhCo4Rh8 cuboctahedra, faces with six equivalent CoRh12 cuboctahedra, and faces with twelve equivalent RhCo4Rh8 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183704
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; CoRh3; Co-Rh
OSTI Identifier:
1681002
DOI:
https://doi.org/10.17188/1681002

Citation Formats

The Materials Project. Materials Data on CoRh3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1681002.
The Materials Project. Materials Data on CoRh3 by Materials Project. United States. doi:https://doi.org/10.17188/1681002
The Materials Project. 2020. "Materials Data on CoRh3 by Materials Project". United States. doi:https://doi.org/10.17188/1681002. https://www.osti.gov/servlets/purl/1681002. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1681002,
title = {Materials Data on CoRh3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rh3Co1 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh is bonded to eight equivalent Rh and four equivalent Co atoms to form distorted RhCo4Rh8 cuboctahedra that share corners with twelve equivalent RhCo4Rh8 cuboctahedra, edges with eight equivalent CoRh12 cuboctahedra, edges with sixteen equivalent RhCo4Rh8 cuboctahedra, faces with four equivalent CoRh12 cuboctahedra, and faces with fourteen equivalent RhCo4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.66 Å. All Rh–Co bond lengths are 2.66 Å. Co is bonded to twelve equivalent Rh atoms to form CoRh12 cuboctahedra that share corners with twelve equivalent CoRh12 cuboctahedra, edges with twenty-four equivalent RhCo4Rh8 cuboctahedra, faces with six equivalent CoRh12 cuboctahedra, and faces with twelve equivalent RhCo4Rh8 cuboctahedra.},
doi = {10.17188/1681002},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}