Materials Data on SrAgO2 by Materials Project
SrAgO2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.66 Å) and four longer (2.81 Å) Sr–O bond lengths. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Ag2+ atoms to form a mixture of distorted edge, face, and corner-sharing OSr4Ag2 octahedra. The corner-sharing octahedra tilt angles range from 0–68°.
- 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:
- 1317183
- Report Number(s):
- mp-997100
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on SrAgO2 by Materials Project
Materials Data on SrAgO2 by Materials Project
Materials Data on Sr10Ca4Cu10Bi11O40 by Materials Project
Dataset
·
Thu Jul 23 00:00:00 EDT 2020
·
OSTI ID:1317183
Materials Data on SrAgO2 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1317183
Materials Data on Sr10Ca4Cu10Bi11O40 by Materials Project
Dataset
·
Sat Jan 12 00:00:00 EST 2019
·
OSTI ID:1317183