Materials Data on VAg3O4 by Materials Project
Ag3VO4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. V5+ is bonded to four equivalent O2- atoms to form VO4 tetrahedra that share corners with twelve AgO4 tetrahedra. All V–O bond lengths are 1.76 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form AgO4 tetrahedra that share corners with four equivalent VO4 tetrahedra and corners with eight AgO4 tetrahedra. All Ag–O bond lengths are 2.35 Å. In the second Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form distorted AgO4 tetrahedra that share corners with four equivalent VO4 tetrahedra and corners with eight equivalent AgO4 tetrahedra. All Ag–O bond lengths are 2.37 Å. O2- is bonded in a 4-coordinate geometry to one V5+ and three Ag1+ atoms.
- 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:
- 1194423
- Report Number(s):
- mp-19412
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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