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Title: Materials Data on BaV2(CoO4)2 by Materials Project

Abstract

BaCo2V2O8 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with four equivalent CoO6 octahedra, corners with four equivalent VO4 tetrahedra, edges with four equivalent VO4 tetrahedra, faces with two equivalent BaO12 cuboctahedra, and faces with four equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Ba–O bond distances ranging from 2.78–3.14 Å. V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six equivalent CoO6 octahedra, and edges with two equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 45–56°. There is two shorter (1.73 Å) and two longer (1.78 Å) V–O bond length. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six equivalent VO4 tetrahedra, edges with two equivalent CoO6 octahedra, and faces with two equivalent BaO12 cuboctahedra. There are a spread of Co–O bond distances ranging from 2.05–2.20 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalentmore » Ba2+, one V5+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Ba2+, one V5+, and two equivalent Co2+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-19504
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; BaV2(CoO4)2; Ba-Co-O-V
OSTI Identifier:
1194652
DOI:
https://doi.org/10.17188/1194652

Citation Formats

The Materials Project. Materials Data on BaV2(CoO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194652.
The Materials Project. Materials Data on BaV2(CoO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1194652
The Materials Project. 2020. "Materials Data on BaV2(CoO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1194652. https://www.osti.gov/servlets/purl/1194652. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1194652,
title = {Materials Data on BaV2(CoO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaCo2V2O8 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with four equivalent CoO6 octahedra, corners with four equivalent VO4 tetrahedra, edges with four equivalent VO4 tetrahedra, faces with two equivalent BaO12 cuboctahedra, and faces with four equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Ba–O bond distances ranging from 2.78–3.14 Å. V5+ is bonded to four O2- atoms to form VO4 tetrahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six equivalent CoO6 octahedra, and edges with two equivalent BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 45–56°. There is two shorter (1.73 Å) and two longer (1.78 Å) V–O bond length. Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six equivalent VO4 tetrahedra, edges with two equivalent CoO6 octahedra, and faces with two equivalent BaO12 cuboctahedra. There are a spread of Co–O bond distances ranging from 2.05–2.20 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one V5+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Ba2+, one V5+, and two equivalent Co2+ atoms.},
doi = {10.17188/1194652},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}