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Materials Data on K3Bi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1274472· OSTI ID:1274472
K3Bi is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to four equivalent K and four equivalent Bi atoms to form a mixture of distorted edge, face, and corner-sharing KK4Bi4 tetrahedra. All K–K bond lengths are 3.78 Å. All K–Bi bond lengths are 3.78 Å. In the second K site, K is bonded in a body-centered cubic geometry to eight equivalent K atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent K 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:
1274472
Report Number(s):
mp-568516
Country of Publication:
United States
Language:
English

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