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Title: Materials Data on ReB2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1192660· OSTI ID:1192660

ReB2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re6+ is bonded in a 8-coordinate geometry to eight equivalent B3- atoms. There are two shorter (2.23 Å) and six longer (2.27 Å) Re–B bond lengths. B3- is bonded in a 7-coordinate geometry to four equivalent Re6+ and three equivalent B3- atoms. All B–B bond lengths are 1.83 Å.

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:
1192660
Report Number(s):
mp-1773
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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