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Materials Data on SrIn2Rh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1266569· OSTI ID:1266569
SrRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sr is bonded in a 1-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (3.06 Å) and two longer (3.30 Å) Sr–Rh bond lengths. There are a spread of Sr–In bond distances ranging from 3.47–3.61 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Sr and six equivalent In atoms. There are four shorter (2.81 Å) and two longer (2.83 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Sr and three 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:
1266569
Report Number(s):
mp-542537
Country of Publication:
United States
Language:
English

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