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Title: Materials Data on CrIrRu by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1279127· OSTI ID:1279127

CrRuIr is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr is bonded in a 4-coordinate geometry to four equivalent Ru and six equivalent Ir atoms. All Cr–Ru bond lengths are 2.53 Å. All Cr–Ir bond lengths are 2.92 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Ir atoms. All Ru–Ir bond lengths are 2.53 Å. Ir is bonded in a distorted q6 geometry to six equivalent Cr and four equivalent Ru atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1279127
Report Number(s):
mp-631404
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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