Materials Data on ZnIn3 by Materials Project
ZnIn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zn is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Zn–In bond lengths are 3.20 Å. There are two inequivalent In sites. In the first In site, In is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent In atoms. All In–In bond lengths are 3.20 Å. In the second In site, In is bonded in a body-centered cubic geometry to eight equivalent In 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:
- 1744731
- Report Number(s):
- mp-1187954
- Country of Publication:
- United States
- Language:
- English
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