Materials Data on Ti2AlNi by Materials Project
Ti2NiAl 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 Ni, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.68 Å. All Ti–Ni bond lengths are 3.09 Å. All Ti–Al bond lengths are 2.68 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Ni atoms. All Ti–Ni bond lengths are 2.68 Å. Ni is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Ni–Al bond lengths are 2.68 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ni atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1350129
- Report Number(s):
- mp-1018016
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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