Materials Data on ZrSb2 by Materials Project
ZrSb2 is Magnesium tetraboride-like structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. there are two inequivalent Zr4+ sites. In the first Zr4+ site, Zr4+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are a spread of Zr–Sb bond distances ranging from 3.02–3.07 Å. In the second Zr4+ site, Zr4+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Zr–Sb bond distances ranging from 2.96–3.50 Å. There are four inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 6-coordinate geometry to three Zr4+ and three Sb2- atoms. There are one shorter (2.94 Å) and two longer (3.11 Å) Sb–Sb bond lengths. In the second Sb2- site, Sb2- is bonded in a 3-coordinate geometry to four Zr4+ atoms. In the third Sb2- site, Sb2- is bonded in a 4-coordinate geometry to four Zr4+ and two equivalent Sb2- atoms. In the fourth Sb2- site, Sb2- is bonded in a 6-coordinate geometry to six Zr4+ atoms.
- 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:
- 1316067
- Report Number(s):
- mp-979
- Country of Publication:
- United States
- Language:
- English
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