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Title: Materials Data on Ca2CuO3 by Materials Project

Abstract

Ca2CuO3 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ca2+ is bonded to seven O2- atoms to form a mixture of distorted corner, edge, and face-sharing CaO7 pentagonal bipyramids. There are a spread of Ca–O bond distances ranging from 2.32–2.53 Å. Cu2+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.92 Å) and two longer (1.96 Å) Cu–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Ca2+ and two equivalent Cu2+ atoms to form OCa4Cu2 octahedra that share corners with fourteen OCa4Cu2 octahedra, edges with two equivalent OCa4Cu2 octahedra, and faces with four equivalent OCa5Cu octahedra. The corner-sharing octahedra tilt angles range from 0–61°. In the second O2- site, O2- is bonded to five equivalent Ca2+ and one Cu2+ atom to form OCa5Cu octahedra that share corners with eleven OCa4Cu2 octahedra, edges with eight equivalent OCa5Cu octahedra, and faces with two equivalent OCa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–61°.

Authors:
Publication Date:
Other Number(s):
mp-5869
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; Ca2CuO3; Ca-Cu-O
OSTI Identifier:
1277155
DOI:
https://doi.org/10.17188/1277155

Citation Formats

The Materials Project. Materials Data on Ca2CuO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1277155.
The Materials Project. Materials Data on Ca2CuO3 by Materials Project. United States. doi:https://doi.org/10.17188/1277155
The Materials Project. 2020. "Materials Data on Ca2CuO3 by Materials Project". United States. doi:https://doi.org/10.17188/1277155. https://www.osti.gov/servlets/purl/1277155. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1277155,
title = {Materials Data on Ca2CuO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2CuO3 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ca2+ is bonded to seven O2- atoms to form a mixture of distorted corner, edge, and face-sharing CaO7 pentagonal bipyramids. There are a spread of Ca–O bond distances ranging from 2.32–2.53 Å. Cu2+ is bonded in a square co-planar geometry to four O2- atoms. There is two shorter (1.92 Å) and two longer (1.96 Å) Cu–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Ca2+ and two equivalent Cu2+ atoms to form OCa4Cu2 octahedra that share corners with fourteen OCa4Cu2 octahedra, edges with two equivalent OCa4Cu2 octahedra, and faces with four equivalent OCa5Cu octahedra. The corner-sharing octahedra tilt angles range from 0–61°. In the second O2- site, O2- is bonded to five equivalent Ca2+ and one Cu2+ atom to form OCa5Cu octahedra that share corners with eleven OCa4Cu2 octahedra, edges with eight equivalent OCa5Cu octahedra, and faces with two equivalent OCa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–61°.},
doi = {10.17188/1277155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}