DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Co3Ir by Materials Project

Abstract

IrCo3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir is bonded to twelve equivalent Co atoms to form IrCo12 cuboctahedra that share corners with twelve equivalent IrCo12 cuboctahedra, edges with twenty-four equivalent CoCo8Ir4 cuboctahedra, faces with six equivalent IrCo12 cuboctahedra, and faces with twelve equivalent CoCo8Ir4 cuboctahedra. All Ir–Co bond lengths are 2.53 Å. Co is bonded to four equivalent Ir and eight equivalent Co atoms to form CoCo8Ir4 cuboctahedra that share corners with twelve equivalent CoCo8Ir4 cuboctahedra, edges with eight equivalent IrCo12 cuboctahedra, edges with sixteen equivalent CoCo8Ir4 cuboctahedra, faces with four equivalent IrCo12 cuboctahedra, and faces with fourteen equivalent CoCo8Ir4 cuboctahedra. All Co–Co bond lengths are 2.53 Å.

Authors:
Publication Date:
Other Number(s):
mp-1183698
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; Co3Ir; Co-Ir
OSTI Identifier:
1696201
DOI:
https://doi.org/10.17188/1696201

Citation Formats

The Materials Project. Materials Data on Co3Ir by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1696201.
The Materials Project. Materials Data on Co3Ir by Materials Project. United States. doi:https://doi.org/10.17188/1696201
The Materials Project. 2020. "Materials Data on Co3Ir by Materials Project". United States. doi:https://doi.org/10.17188/1696201. https://www.osti.gov/servlets/purl/1696201. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1696201,
title = {Materials Data on Co3Ir by Materials Project},
author = {The Materials Project},
abstractNote = {IrCo3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ir is bonded to twelve equivalent Co atoms to form IrCo12 cuboctahedra that share corners with twelve equivalent IrCo12 cuboctahedra, edges with twenty-four equivalent CoCo8Ir4 cuboctahedra, faces with six equivalent IrCo12 cuboctahedra, and faces with twelve equivalent CoCo8Ir4 cuboctahedra. All Ir–Co bond lengths are 2.53 Å. Co is bonded to four equivalent Ir and eight equivalent Co atoms to form CoCo8Ir4 cuboctahedra that share corners with twelve equivalent CoCo8Ir4 cuboctahedra, edges with eight equivalent IrCo12 cuboctahedra, edges with sixteen equivalent CoCo8Ir4 cuboctahedra, faces with four equivalent IrCo12 cuboctahedra, and faces with fourteen equivalent CoCo8Ir4 cuboctahedra. All Co–Co bond lengths are 2.53 Å.},
doi = {10.17188/1696201},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}