Materials Data on Ti2AlMo by Materials Project
Ti2MoAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Ti–Mo bond lengths are 2.75 Å. All Ti–Al bond lengths are 2.75 Å. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Al atoms. All Mo–Al bond lengths are 3.18 Å. Al is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Mo atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1309232
- Report Number(s):
- mp-861627
- Country of Publication:
- United States
- Language:
- English
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