Materials Data on ZrNiSb by Materials Project
ZrNiSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr2+ is bonded in a 5-coordinate geometry to five equivalent Sb3- atoms. There are a spread of Zr–Sb bond distances ranging from 2.95–3.00 Å. Ni1+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing NiSb4 trigonal pyramids. There are a spread of Ni–Sb bond distances ranging from 2.52–2.63 Å. Sb3- is bonded in a 9-coordinate geometry to five equivalent Zr2+ and four equivalent Ni1+ 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:
- 1195852
- Report Number(s):
- mp-20697
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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