Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Ti2In by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1325105· OSTI ID:1325105
Ti2In is half-Heusler-derived 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 body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Ti–Ti bond lengths are 2.82 Å. All Ti–In bond lengths are 2.82 Å. In the second Ti site, Ti is bonded in a distorted q6 geometry to four equivalent Ti and six equivalent In atoms. All Ti–In bond lengths are 3.26 Å. In is bonded in a 4-coordinate geometry to ten Ti 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:
1325105
Report Number(s):
mp-1008702
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Ti2Sn by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1325103

Materials Data on Ti2Ge by Materials Project
Dataset · Fri Jul 24 00:00:00 EDT 2020 · OSTI ID:1325107

Materials Data on Ti2Ga by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1325106