DOE OSTI · 1199408
Materials Data on BiF3 by Materials Project
Abstract
BiF3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Bi3+ is bonded in a distorted body-centered cubic geometry to fourteen F1- atoms. There are eight shorter (2.50 Å) and six longer (2.88 Å) Bi–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded to four equivalent Bi3+ and four equivalent F1- atoms to form a mixture of face, edge, and corner-sharing FBi4F4 tetrahedra. All F–F bond lengths are 2.50 Å. In the second F1- site, F1- is bonded in a 6-coordinate geometry to six equivalent Bi3+ and eight equivalent F1- atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-07-14. Materials Data on BiF3 by Materials Project. https://doi.org/10.17188/1199408
Cite the original work for its findings. Save a collection to share your selection of sources.