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Title: Materials Data on Ti2AlZn by Materials Project

Abstract

Ti2ZnAl 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 Zn, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.78 Å. All Ti–Zn bond lengths are 3.21 Å. All Ti–Al bond lengths are 2.78 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Zn, and six equivalent Al atoms. All Ti–Zn bond lengths are 2.78 Å. All Ti–Al bond lengths are 3.21 Å. Zn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Zn–Al bond lengths are 2.78 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Zn atoms.

Publication Date:
Other Number(s):
mp-999072
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; Ti2AlZn; Al-Ti-Zn
OSTI Identifier:
1317464
DOI:
https://doi.org/10.17188/1317464

Citation Formats

The Materials Project. Materials Data on Ti2AlZn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317464.
The Materials Project. Materials Data on Ti2AlZn by Materials Project. United States. doi:https://doi.org/10.17188/1317464
The Materials Project. 2020. "Materials Data on Ti2AlZn by Materials Project". United States. doi:https://doi.org/10.17188/1317464. https://www.osti.gov/servlets/purl/1317464. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317464,
title = {Materials Data on Ti2AlZn by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2ZnAl 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 Zn, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.78 Å. All Ti–Zn bond lengths are 3.21 Å. All Ti–Al bond lengths are 2.78 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Zn, and six equivalent Al atoms. All Ti–Zn bond lengths are 2.78 Å. All Ti–Al bond lengths are 3.21 Å. Zn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Zn–Al bond lengths are 2.78 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Zn atoms.},
doi = {10.17188/1317464},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}