U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca2V3Co2AgO12 by Materials Project
Abstract
AgCa2Co2V3O12 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.44–2.58 Å. There are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 46–49°. There is two shorter (1.75 Å) and two longer (1.77 Å) V–O bond length. In the second V5+ site, V5+ is bonded to four equivalent O2- atoms to form VO4 tetrahedra that share corners with four equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All V–O bond lengths are 1.76 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Co–O bond distances ranging from 2.09–2.11 Å. Ag1+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.56 Å) and four longer (2.63 Å) Ag–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-743702
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ca2V3Co2AgO12; Ag-Ca-Co-O-V
- OSTI Identifier:
- 1288062
- DOI:
- https://doi.org/10.17188/1288062
Citation Formats
The Materials Project. Materials Data on Ca2V3Co2AgO12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1288062.
The Materials Project. Materials Data on Ca2V3Co2AgO12 by Materials Project. United States. doi:https://doi.org/10.17188/1288062
The Materials Project. 2020.
"Materials Data on Ca2V3Co2AgO12 by Materials Project". United States. doi:https://doi.org/10.17188/1288062. https://www.osti.gov/servlets/purl/1288062. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1288062,
title = {Materials Data on Ca2V3Co2AgO12 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCa2Co2V3O12 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.44–2.58 Å. There are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with four equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 46–49°. There is two shorter (1.75 Å) and two longer (1.77 Å) V–O bond length. In the second V5+ site, V5+ is bonded to four equivalent O2- atoms to form VO4 tetrahedra that share corners with four equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 48°. All V–O bond lengths are 1.76 Å. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six VO4 tetrahedra. There are a spread of Co–O bond distances ranging from 2.09–2.11 Å. Ag1+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.56 Å) and four longer (2.63 Å) Ag–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+, one V5+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, one V5+, one Co2+, and one Ag1+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+, one V5+, one Co2+, and one Ag1+ atom.},
doi = {10.17188/1288062},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}