Materials Data on SmAg3 by Materials Project
SmAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (3.05 Å) and six longer (3.52 Å) Sm–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded to four equivalent Sm and four equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing AgSm4Ag4 tetrahedra. All Ag–Ag bond lengths are 3.05 Å. In the second Ag site, Ag is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Ag 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:
- 1309576
- Report Number(s):
- mp-862736
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on PmAu3 by Materials Project
Materials Data on ReSn3 by Materials Project
Materials Data on SmRe3 by Materials Project
Dataset
·
Thu Sep 03 00:00:00 EDT 2020
·
OSTI ID:1759220
Materials Data on ReSn3 by Materials Project
Dataset
·
Mon Jul 20 00:00:00 EDT 2020
·
OSTI ID:1314553
Materials Data on SmRe3 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1315964