Materials Data on Sc6Al16Rh7 by Materials Project
Sc6Rh7Al16 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to four equivalent Rh and eight Al atoms. All Sc–Rh bond lengths are 3.15 Å. There are four shorter (2.97 Å) and four longer (3.02 Å) Sc–Al bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to four equivalent Sc and eight Al atoms to form a mixture of distorted face and corner-sharing RhSc4Al8 cuboctahedra. There are four shorter (2.53 Å) and four longer (2.73 Å) Rh–Al bond lengths. In the second Rh site, Rh is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Rh–Al bond lengths are 2.56 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to three equivalent Sc and three equivalent Rh atoms. In the second Al site, Al is bonded in a 4-coordinate geometry to three equivalent Sc and four Rh 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:
- 1712086
- Report Number(s):
- mp-1194154
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Sc6Al16Ru7 by Materials Project
Materials Data on Sc6Ga16Rh7 by Materials Project
Materials Data on Zr6Al16Rh7 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1731374
Materials Data on Sc6Ga16Rh7 by Materials Project
Dataset
·
Sun May 03 00:00:00 EDT 2020
·
OSTI ID:1664061
Materials Data on Zr6Al16Rh7 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1698769