U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti2MnAl by Materials Project
Abstract
Ti2MnAl is Heusler-like 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 distorted body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Ti–Ti bond lengths are 2.71 Å. All Ti–Al bond lengths are 2.71 Å. In the second Ti site, Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti, four equivalent Mn, and six equivalent Al atoms. All Ti–Mn bond lengths are 2.71 Å. All Ti–Al bond lengths are 3.12 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Mn–Al bond lengths are 2.71 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.
- Publication Date:
- Other Number(s):
- mp-999052
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Al-Mn-Ti; Ti2MnAl; crystal structure
- OSTI Identifier:
- 1317456
- DOI:
- https://doi.org/10.17188/1317456
Citation Formats
Materials Data on Ti2MnAl by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317456.
Materials Data on Ti2MnAl by Materials Project. United States. doi:https://doi.org/10.17188/1317456
2020.
"Materials Data on Ti2MnAl by Materials Project". United States. doi:https://doi.org/10.17188/1317456. https://www.osti.gov/servlets/purl/1317456. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1317456,
title = {Materials Data on Ti2MnAl by Materials Project},
abstractNote = {Ti2MnAl is Heusler-like 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 distorted body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Ti–Ti bond lengths are 2.71 Å. All Ti–Al bond lengths are 2.71 Å. In the second Ti site, Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti, four equivalent Mn, and six equivalent Al atoms. All Ti–Mn bond lengths are 2.71 Å. All Ti–Al bond lengths are 3.12 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Mn–Al bond lengths are 2.71 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.},
doi = {10.17188/1317456},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}