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Materials Data on Y(CoB)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1677005· OSTI ID:1677005
Y(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Y3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.87 Å) and four longer (2.89 Å) Y–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are two shorter (2.04 Å) and three longer (2.10 Å) Co–B bond lengths. B3- is bonded in a 6-coordinate geometry to three equivalent Y3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.75 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:
1677005
Report Number(s):
mp-1105964
Country of Publication:
United States
Language:
English

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