Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on PaAu3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311039· OSTI ID:1311039
PaAu3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa3+ is bonded in a distorted body-centered cubic geometry to fourteen Au1- atoms. There are eight shorter (3.01 Å) and six longer (3.47 Å) Pa–Au bond lengths. There are two inequivalent Au1- sites. In the first Au1- site, Au1- is bonded to four equivalent Pa3+ and four equivalent Au1- atoms to form a mixture of distorted corner, edge, and face-sharing AuPa4Au4 tetrahedra. All Au–Au bond lengths are 3.01 Å. In the second Au1- site, Au1- is bonded in a 8-coordinate geometry to six equivalent Pa3+ and eight equivalent Au1- 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:
1311039
Report Number(s):
mp-865858
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on PuAu3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1682830

Materials Data on CaAu3 by Materials Project
Dataset · Sun May 03 00:00:00 EDT 2020 · OSTI ID:1678047

Materials Data on NpAu3 by Materials Project
Dataset · Sat Jul 18 00:00:00 EDT 2020 · OSTI ID:1310019