Materials Data on ZnSb3 by Materials Project
ZnSb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zn2+ is bonded in a body-centered cubic geometry to eight equivalent Sb+0.67- atoms. All Zn–Sb bond lengths are 3.21 Å. There are two inequivalent Sb+0.67- sites. In the first Sb+0.67- site, Sb+0.67- is bonded in a body-centered cubic geometry to eight equivalent Sb+0.67- atoms. All Sb–Sb bond lengths are 3.21 Å. In the second Sb+0.67- site, Sb+0.67- is bonded in a distorted body-centered cubic geometry to four equivalent Zn2+ and four equivalent Sb+0.67- 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:
- 1313623
- Report Number(s):
- mp-971763
- Country of Publication:
- United States
- Language:
- English
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