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Materials Data on Ti2AlW by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1711754· OSTI ID:1711754
Ti2WAl 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 W and four equivalent Al atoms. All Ti–W bond lengths are 2.76 Å. All Ti–Al bond lengths are 2.76 Å. W is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Al atoms. All W–Al bond lengths are 3.18 Å. Al is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent W 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:
1711754
Report Number(s):
mp-1187418
Country of Publication:
United States
Language:
English

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