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Title: Materials Data on Ti2AlV by Materials Project

Abstract

Ti2VAl is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent V, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.74 Å. All Ti–V bond lengths are 3.17 Å. All Ti–Al bond lengths are 2.74 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent V, and six equivalent Al atoms. All Ti–V bond lengths are 2.74 Å. All Ti–Al bond lengths are 3.17 Å. V is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All V–Al bond lengths are 2.74 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent V atoms.

Authors:
Publication Date:
Other Number(s):
mp-999068
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; Ti2AlV; Al-Ti-V
OSTI Identifier:
1317462
DOI:
https://doi.org/10.17188/1317462

Citation Formats

The Materials Project. Materials Data on Ti2AlV by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317462.
The Materials Project. Materials Data on Ti2AlV by Materials Project. United States. doi:https://doi.org/10.17188/1317462
The Materials Project. 2020. "Materials Data on Ti2AlV by Materials Project". United States. doi:https://doi.org/10.17188/1317462. https://www.osti.gov/servlets/purl/1317462. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317462,
title = {Materials Data on Ti2AlV by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2VAl is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent V, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.74 Å. All Ti–V bond lengths are 3.17 Å. All Ti–Al bond lengths are 2.74 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent V, and six equivalent Al atoms. All Ti–V bond lengths are 2.74 Å. All Ti–Al bond lengths are 3.17 Å. V is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All V–Al bond lengths are 2.74 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent V atoms.},
doi = {10.17188/1317462},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}