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Title: Materials Data on BIrPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202973· OSTI ID:1202973

IrPdB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded to four equivalent B atoms to form a mixture of distorted edge and corner-sharing IrB4 tetrahedra. There are a spread of Ir–B bond distances ranging from 2.13–2.18 Å. Pd is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Pd–B bond distances ranging from 2.27–2.47 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Pd 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:
1202973
Report Number(s):
mp-28897
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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