Materials Data on CuBIr by Materials Project
IrCuB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.07–2.18 Å. Cu is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Cu–B bond distances ranging from 2.22–2.38 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Cu 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:
- 1202972
- Report Number(s):
- mp-28896
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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