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Materials Data on TiCoSb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1277206· OSTI ID:1277206
CoTiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti2+ is bonded in a 10-coordinate geometry to four equivalent Co1+ and six equivalent Sb3- atoms. All Ti–Co bond lengths are 2.55 Å. All Ti–Sb bond lengths are 2.95 Å. Co1+ is bonded in a distorted body-centered cubic geometry to four equivalent Ti2+ and four equivalent Sb3- atoms. All Co–Sb bond lengths are 2.55 Å. Sb3- is bonded in a 10-coordinate geometry to six equivalent Ti2+ and four equivalent Co1+ 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:
1277206
Report Number(s):
mp-5967
Country of Publication:
United States
Language:
English

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