Materials Data on Zn(BIr)2 by Materials Project
Zn(IrB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to four equivalent Zn and four equivalent B atoms. All Ir–Zn bond lengths are 2.67 Å. All Ir–B bond lengths are 2.16 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. B is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent B atoms. All B–B bond lengths are 2.12 Å.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1202840
- Report Number(s):
- mp-28786
- Country of Publication:
- United States
- Language:
- English
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