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Title: Materials Data on TiInCu2 by Materials Project

Abstract

TiCu2In is alpha iridium vanadium-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Ti–Cu bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Cu–In bond lengths are 2.82 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

Authors:
Publication Date:
Other Number(s):
mp-1216922
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; TiInCu2; Cu-In-Ti
OSTI Identifier:
1721940
DOI:
https://doi.org/10.17188/1721940

Citation Formats

The Materials Project. Materials Data on TiInCu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1721940.
The Materials Project. Materials Data on TiInCu2 by Materials Project. United States. doi:https://doi.org/10.17188/1721940
The Materials Project. 2020. "Materials Data on TiInCu2 by Materials Project". United States. doi:https://doi.org/10.17188/1721940. https://www.osti.gov/servlets/purl/1721940. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1721940,
title = {Materials Data on TiInCu2 by Materials Project},
author = {The Materials Project},
abstractNote = {TiCu2In is alpha iridium vanadium-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Ti–Cu bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Cu–In bond lengths are 2.82 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.},
doi = {10.17188/1721940},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}