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Title: Materials Data on Y2Co2O5 by Materials Project

Abstract

Y2Co2O5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Y–O bond lengths are 2.42 Å. In the second Y3+ site, Y3+ is bonded to twelve O2- atoms to form YO12 cuboctahedra that share corners with four equivalent YO12 cuboctahedra, faces with four equivalent YO12 cuboctahedra, and faces with eight equivalent CoO5 square pyramids. There are eight shorter (2.65 Å) and four longer (2.67 Å) Y–O bond lengths. Co2+ is bonded to five O2- atoms to form CoO5 square pyramids that share corners with five equivalent CoO5 square pyramids and faces with four equivalent YO12 cuboctahedra. There is four shorter (1.89 Å) and one longer (2.01 Å) Co–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four Y3+ and two equivalent Co2+ atoms. In the second O2- site, O2- is bonded to four equivalent Y3+ and two equivalent Co2+ atoms to form a mixture of distorted edge and corner-sharing OY4Co2 octahedra. The corner-sharing octahedral tilt angles are 0°.

Authors:
Publication Date:
Other Number(s):
mp-1187759
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; Y2Co2O5; Co-O-Y
OSTI Identifier:
1705685
DOI:
https://doi.org/10.17188/1705685

Citation Formats

The Materials Project. Materials Data on Y2Co2O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705685.
The Materials Project. Materials Data on Y2Co2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1705685
The Materials Project. 2020. "Materials Data on Y2Co2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1705685. https://www.osti.gov/servlets/purl/1705685. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1705685,
title = {Materials Data on Y2Co2O5 by Materials Project},
author = {The Materials Project},
abstractNote = {Y2Co2O5 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Y–O bond lengths are 2.42 Å. In the second Y3+ site, Y3+ is bonded to twelve O2- atoms to form YO12 cuboctahedra that share corners with four equivalent YO12 cuboctahedra, faces with four equivalent YO12 cuboctahedra, and faces with eight equivalent CoO5 square pyramids. There are eight shorter (2.65 Å) and four longer (2.67 Å) Y–O bond lengths. Co2+ is bonded to five O2- atoms to form CoO5 square pyramids that share corners with five equivalent CoO5 square pyramids and faces with four equivalent YO12 cuboctahedra. There is four shorter (1.89 Å) and one longer (2.01 Å) Co–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four Y3+ and two equivalent Co2+ atoms. In the second O2- site, O2- is bonded to four equivalent Y3+ and two equivalent Co2+ atoms to form a mixture of distorted edge and corner-sharing OY4Co2 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1705685},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}