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

Title: Materials Data on La2ZnCrO6 by Materials Project

Abstract

La2CrZnO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a 3-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.84 Å. Cr4+ is bonded to six equivalent O2- atoms to form CrO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 25°. All Cr–O bond lengths are 1.95 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent CrO6 octahedra. The corner-sharing octahedral tilt angles are 25°. All Zn–O bond lengths are 2.09 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Cr4+, and one Zn2+ atom.

Authors:
Publication Date:
Other Number(s):
mvc-13687
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; La2ZnCrO6; Cr-La-O-Zn
OSTI Identifier:
1318947
DOI:
https://doi.org/10.17188/1318947

Citation Formats

The Materials Project. Materials Data on La2ZnCrO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1318947.
The Materials Project. Materials Data on La2ZnCrO6 by Materials Project. United States. doi:https://doi.org/10.17188/1318947
The Materials Project. 2020. "Materials Data on La2ZnCrO6 by Materials Project". United States. doi:https://doi.org/10.17188/1318947. https://www.osti.gov/servlets/purl/1318947. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1318947,
title = {Materials Data on La2ZnCrO6 by Materials Project},
author = {The Materials Project},
abstractNote = {La2CrZnO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. La3+ is bonded in a 3-coordinate geometry to nine equivalent O2- atoms. There are a spread of La–O bond distances ranging from 2.39–2.84 Å. Cr4+ is bonded to six equivalent O2- atoms to form CrO6 octahedra that share corners with six equivalent ZnO6 octahedra. The corner-sharing octahedral tilt angles are 25°. All Cr–O bond lengths are 1.95 Å. Zn2+ is bonded to six equivalent O2- atoms to form ZnO6 octahedra that share corners with six equivalent CrO6 octahedra. The corner-sharing octahedral tilt angles are 25°. All Zn–O bond lengths are 2.09 Å. O2- is bonded in a 5-coordinate geometry to three equivalent La3+, one Cr4+, and one Zn2+ atom.},
doi = {10.17188/1318947},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}