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Materials Data on TiGaRh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1273988· OSTI ID:1273988
TiRhGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a 10-coordinate geometry to six equivalent Rh and four equivalent Ga atoms. All Ti–Rh bond lengths are 2.96 Å. All Ti–Ga bond lengths are 2.56 Å. Rh is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.56 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Rh 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:
1273988
Report Number(s):
mp-567679
Country of Publication:
United States
Language:
English

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