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

Title: Materials Data on ZnGaCo2 by Materials Project

Abstract

Co2ZnGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Co2ZnGa ribbons oriented in the (1, 0, 0) direction. Co is bonded in a linear geometry to one Zn and one Ga atom. The Co–Zn bond length is 2.47 Å. The Co–Ga bond length is 2.35 Å. Zn is bonded in a linear geometry to two equivalent Co atoms. Ga is bonded in a linear geometry to two equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1097669
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; ZnGaCo2; Co-Ga-Zn
OSTI Identifier:
1695366
DOI:
https://doi.org/10.17188/1695366

Citation Formats

The Materials Project. Materials Data on ZnGaCo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1695366.
The Materials Project. Materials Data on ZnGaCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1695366
The Materials Project. 2020. "Materials Data on ZnGaCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1695366. https://www.osti.gov/servlets/purl/1695366. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695366,
title = {Materials Data on ZnGaCo2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co2ZnGa crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Co2ZnGa ribbons oriented in the (1, 0, 0) direction. Co is bonded in a linear geometry to one Zn and one Ga atom. The Co–Zn bond length is 2.47 Å. The Co–Ga bond length is 2.35 Å. Zn is bonded in a linear geometry to two equivalent Co atoms. Ga is bonded in a linear geometry to two equivalent Co atoms.},
doi = {10.17188/1695366},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}