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Title: Materials Data on ZrInCo2 by Materials Project

Abstract

Co2ZrIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Co and six equivalent In atoms. All Zr–Co bond lengths are 2.72 Å. All Zr–In bond lengths are 3.14 Å. Co is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Co–In bond lengths are 2.72 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Zr and eight equivalent Co atoms.

Publication Date:
Other Number(s):
mp-1188066
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZrInCo2; Co-In-Zr
OSTI Identifier:
1710632
DOI:
https://doi.org/10.17188/1710632

Citation Formats

The Materials Project. Materials Data on ZrInCo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710632.
The Materials Project. Materials Data on ZrInCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1710632
The Materials Project. 2020. "Materials Data on ZrInCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1710632. https://www.osti.gov/servlets/purl/1710632. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1710632,
title = {Materials Data on ZrInCo2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co2ZrIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Co and six equivalent In atoms. All Zr–Co bond lengths are 2.72 Å. All Zr–In bond lengths are 3.14 Å. Co is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Co–In bond lengths are 2.72 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Zr and eight equivalent Co atoms.},
doi = {10.17188/1710632},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}