Materials Data on AgAuO3 by Materials Project
AuAgO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au5+ is bonded to six equivalent O2- atoms to form corner-sharing AuO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Au–O bond lengths are 2.05 Å. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.45 Å. O2- is bonded to two equivalent Au5+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.
- 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:
- 1304155
- Report Number(s):
- mp-776165
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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