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Title: Materials Data on Ba(BIr)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188552· OSTI ID:1188552

Ba(IrB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent B atoms. All Ba–Ir bond lengths are 3.50 Å. All Ba–B bond lengths are 3.50 Å. Ir is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent B atoms. All Ir–B bond lengths are 2.13 Å. B is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent Ir 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:
1188552
Report Number(s):
mp-12073
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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