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Title: Materials Data on Ba2CaY(Co4O7)2 by Materials Project

Abstract

Ba2CaY(Co4O7)2 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a distorted trigonal planar geometry to three equivalent O2- atoms. All Ba–O bond lengths are 2.42 Å. In the second Ba2+ site, Ba2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Ba–O bond lengths are 2.52 Å. Ca2+ is bonded in an octahedral geometry to six O2- atoms. There are three shorter (2.36 Å) and three longer (2.51 Å) Ca–O bond lengths. Y3+ is bonded to six O2- atoms to form distorted YO6 octahedra that share corners with three equivalent CoO5 trigonal bipyramids. There are three shorter (2.31 Å) and three longer (2.39 Å) Y–O bond lengths. There are four inequivalent Co+2.38+ sites. In the first Co+2.38+ site, Co+2.38+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (1.90 Å) and two longer (2.10 Å) Co–O bond lengths. In the second Co+2.38+ site, Co+2.38+ is bonded to five O2- atoms to form CoO5 trigonal bipyramids that share corners with three equivalent YO6 octahedra. The corner-sharing octahedral tilt angles are 37°.more » There are a spread of Co–O bond distances ranging from 1.77–1.98 Å. In the third Co+2.38+ site, Co+2.38+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Co–O bond distances ranging from 1.91–2.43 Å. In the fourth Co+2.38+ site, Co+2.38+ is bonded in a 4-coordinate geometry to four O2- atoms. There is one shorter (1.69 Å) and three longer (1.99 Å) Co–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Y3+ and three Co+2.38+ atoms. In the second O2- site, O2- is bonded to one Ba2+, one Y3+, and two equivalent Co+2.38+ atoms to form a mixture of distorted edge and corner-sharing OBaYCo2 tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+ and three Co+2.38+ atoms. In the fourth O2- site, O2- is bonded to one Ba2+, one Ca2+, and two equivalent Co+2.38+ atoms to form OBaCaCo2 tetrahedra that share corners with two equivalent OBaCaCo2 tetrahedra, corners with two equivalent OCo4 trigonal pyramids, and edges with two equivalent OBaCaCo2 tetrahedra. In the fifth O2- site, O2- is bonded to four Co+2.38+ atoms to form corner-sharing OCo4 trigonal pyramids. In the sixth O2- site, O2- is bonded in a linear geometry to two Co+2.38+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-698728
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; Ba2CaY(Co4O7)2; Ba-Ca-Co-O-Y
OSTI Identifier:
1285442
DOI:
https://doi.org/10.17188/1285442

Citation Formats

The Materials Project. Materials Data on Ba2CaY(Co4O7)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285442.
The Materials Project. Materials Data on Ba2CaY(Co4O7)2 by Materials Project. United States. doi:https://doi.org/10.17188/1285442
The Materials Project. 2020. "Materials Data on Ba2CaY(Co4O7)2 by Materials Project". United States. doi:https://doi.org/10.17188/1285442. https://www.osti.gov/servlets/purl/1285442. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1285442,
title = {Materials Data on Ba2CaY(Co4O7)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2CaY(Co4O7)2 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a distorted trigonal planar geometry to three equivalent O2- atoms. All Ba–O bond lengths are 2.42 Å. In the second Ba2+ site, Ba2+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Ba–O bond lengths are 2.52 Å. Ca2+ is bonded in an octahedral geometry to six O2- atoms. There are three shorter (2.36 Å) and three longer (2.51 Å) Ca–O bond lengths. Y3+ is bonded to six O2- atoms to form distorted YO6 octahedra that share corners with three equivalent CoO5 trigonal bipyramids. There are three shorter (2.31 Å) and three longer (2.39 Å) Y–O bond lengths. There are four inequivalent Co+2.38+ sites. In the first Co+2.38+ site, Co+2.38+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are two shorter (1.90 Å) and two longer (2.10 Å) Co–O bond lengths. In the second Co+2.38+ site, Co+2.38+ is bonded to five O2- atoms to form CoO5 trigonal bipyramids that share corners with three equivalent YO6 octahedra. The corner-sharing octahedral tilt angles are 37°. There are a spread of Co–O bond distances ranging from 1.77–1.98 Å. In the third Co+2.38+ site, Co+2.38+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Co–O bond distances ranging from 1.91–2.43 Å. In the fourth Co+2.38+ site, Co+2.38+ is bonded in a 4-coordinate geometry to four O2- atoms. There is one shorter (1.69 Å) and three longer (1.99 Å) Co–O bond length. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Y3+ and three Co+2.38+ atoms. In the second O2- site, O2- is bonded to one Ba2+, one Y3+, and two equivalent Co+2.38+ atoms to form a mixture of distorted edge and corner-sharing OBaYCo2 tetrahedra. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Ca2+ and three Co+2.38+ atoms. In the fourth O2- site, O2- is bonded to one Ba2+, one Ca2+, and two equivalent Co+2.38+ atoms to form OBaCaCo2 tetrahedra that share corners with two equivalent OBaCaCo2 tetrahedra, corners with two equivalent OCo4 trigonal pyramids, and edges with two equivalent OBaCaCo2 tetrahedra. In the fifth O2- site, O2- is bonded to four Co+2.38+ atoms to form corner-sharing OCo4 trigonal pyramids. In the sixth O2- site, O2- is bonded in a linear geometry to two Co+2.38+ atoms.},
doi = {10.17188/1285442},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}