Materials Data on Mg2Ag2O5 by Materials Project
Mg2Ag2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mg2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mg–O bond distances ranging from 2.14–2.43 Å. Ag3+ is bonded to five O2- atoms to form distorted corner-sharing AgO5 square pyramids. There are a spread of Ag–O bond distances ranging from 2.06–2.38 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four equivalent Mg2+ and two equivalent Ag3+ atoms. In the second O2- site, O2- is bonded to two equivalent Mg2+ and two equivalent Ag3+ atoms to form distorted corner-sharing OMg2Ag2 tetrahedra. In the third O2- site, O2- is bonded to two equivalent Mg2+ and two equivalent Ag3+ atoms to form a mixture of distorted corner and edge-sharing OMg2Ag2 trigonal pyramids.
- 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:
- 1320705
- Report Number(s):
- mvc-3766
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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