DOE OSTI · 1273693
Materials Data on Li2BiAu by Materials Project
Abstract
Li2AuBi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Bi atoms to form distorted corner-sharing LiBi4 tetrahedra. All Li–Bi bond lengths are 2.95 Å. In the second Li site, Li is bonded to four equivalent Au atoms to form distorted corner-sharing LiAu4 tetrahedra. All Li–Au bond lengths are 2.95 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Au–Bi bond lengths are 2.95 Å. Bi is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Au atoms.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-07-15. Materials Data on Li2BiAu by Materials Project. https://doi.org/10.17188/1273693
Cite the original work for its findings. Save a collection to share your selection of sources.