Materials Data on Rb(In3Au2)2 by Materials Project
Rb(Au2In3)2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Rb is bonded to six equivalent Au and six equivalent In atoms to form face-sharing RbIn6Au6 cuboctahedra. All Rb–Au bond lengths are 3.74 Å. All Rb–In bond lengths are 3.65 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to two equivalent Rb and six In atoms. There are two shorter (2.91 Å) and four longer (2.94 Å) Au–In bond lengths. In the second Au site, Au is bonded in a 9-coordinate geometry to nine In atoms. There are three shorter (2.90 Å) and six longer (3.00 Å) Au–In bond lengths. There are two inequivalent In sites. In the first In site, In is bonded in a 5-coordinate geometry to five Au atoms. In the second In site, In is bonded in a 4-coordinate geometry to two equivalent Rb and four Au atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1274281
- Report Number(s):
- mp-568168
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Rb16Sn89 by Materials Project
Materials Data on Sr19Li44 by Materials Project