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Title: Materials Data on Ag2O3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188443· OSTI ID:1188443

Ag2O3 crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Ag3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.21 Å. O2- is bonded to four equivalent Ag3+ atoms to form a mixture of edge and corner-sharing OAg4 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:
1188443
Report Number(s):
mp-11872
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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