Materials Data on AgO by Materials Project
AgO crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.14 Å. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.07 Å) and two longer (2.08 Å) Ag–O bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three Ag2+ 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:
- 1663011
- Report Number(s):
- mp-1079720
- Country of Publication:
- United States
- Language:
- English
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