Materials Data on Ti2AlFe by Materials Project
Abstract
Ti2FeAl 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 Fe, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Fe bond lengths are 3.06 Å. All Ti–Al bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Fe atoms. All Ti–Fe bond lengths are 2.65 Å. Fe is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Fe–Al bond lengths are 2.65 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Fe atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-999069
- 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; Ti2AlFe; Al-Fe-Ti
- OSTI Identifier:
- 1317463
- DOI:
- https://doi.org/10.17188/1317463
Citation Formats
The Materials Project. Materials Data on Ti2AlFe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317463.
The Materials Project. Materials Data on Ti2AlFe by Materials Project. United States. doi:https://doi.org/10.17188/1317463
The Materials Project. 2020.
"Materials Data on Ti2AlFe by Materials Project". United States. doi:https://doi.org/10.17188/1317463. https://www.osti.gov/servlets/purl/1317463. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1317463,
title = {Materials Data on Ti2AlFe by Materials Project},
author = {The Materials Project},
abstractNote = {Ti2FeAl 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 Fe, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Fe bond lengths are 3.06 Å. All Ti–Al bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Fe atoms. All Ti–Fe bond lengths are 2.65 Å. Fe is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Fe–Al bond lengths are 2.65 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Fe atoms.},
doi = {10.17188/1317463},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}