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Materials Data on KCo by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1666913· OSTI ID:1666913
KCo is delta Molybdenum Boride-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven equivalent Co atoms. There are a spread of K–Co bond distances ranging from 3.29–3.71 Å. Co is bonded in a 9-coordinate geometry to seven equivalent K and two equivalent Co atoms. Both Co–Co bond lengths are 2.18 Å.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1666913
Report Number(s):
mp-1180846
Country of Publication:
United States
Language:
English

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