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Title: Materials Data on Tb(NiB)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204749· OSTI ID:1204749

Tb(NiB)2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent B3- atoms. There are a spread of Tb–B bond distances ranging from 2.71–2.88 Å. Ni+1.50+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. There are a spread of Ni–B bond distances ranging from 2.03–2.07 Å. B3- is bonded in a 8-coordinate geometry to three equivalent Tb3+, four equivalent Ni+1.50+, and one B3- atom. The B–B bond length is 1.75 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:
1204749
Report Number(s):
mp-30333
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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