DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on CeGaO3 by Materials Project

Abstract

CeGaO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent O2- atoms to form CeO12 cuboctahedra that share corners with twelve equivalent CeO12 cuboctahedra, faces with six equivalent CeO12 cuboctahedra, and faces with eight equivalent GaO6 octahedra. All Ce–O bond lengths are 2.75 Å. Ga3+ is bonded to six equivalent O2- atoms to form GaO6 octahedra that share corners with six equivalent GaO6 octahedra and faces with eight equivalent CeO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–O bond lengths are 1.95 Å. O2- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent Ga3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-33365
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; CeGaO3; Ce-Ga-O
OSTI Identifier:
1206568
DOI:
https://doi.org/10.17188/1206568

Citation Formats

The Materials Project. Materials Data on CeGaO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206568.
The Materials Project. Materials Data on CeGaO3 by Materials Project. United States. doi:https://doi.org/10.17188/1206568
The Materials Project. 2020. "Materials Data on CeGaO3 by Materials Project". United States. doi:https://doi.org/10.17188/1206568. https://www.osti.gov/servlets/purl/1206568. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1206568,
title = {Materials Data on CeGaO3 by Materials Project},
author = {The Materials Project},
abstractNote = {CeGaO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent O2- atoms to form CeO12 cuboctahedra that share corners with twelve equivalent CeO12 cuboctahedra, faces with six equivalent CeO12 cuboctahedra, and faces with eight equivalent GaO6 octahedra. All Ce–O bond lengths are 2.75 Å. Ga3+ is bonded to six equivalent O2- atoms to form GaO6 octahedra that share corners with six equivalent GaO6 octahedra and faces with eight equivalent CeO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–O bond lengths are 1.95 Å. O2- is bonded in a distorted linear geometry to four equivalent Ce3+ and two equivalent Ga3+ atoms.},
doi = {10.17188/1206568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}