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Title: Materials Data on TiAsRh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1262578· OSTI ID:1262578

TiRhAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent As atoms. There are a spread of Ti–Rh bond distances ranging from 2.93–3.08 Å. There are a spread of Ti–As bond distances ranging from 2.66–2.80 Å. Rh is bonded in a 12-coordinate geometry to six equivalent Ti, two equivalent Rh, and four equivalent As atoms. Both Rh–Rh bond lengths are 2.83 Å. There are a spread of Rh–As bond distances ranging from 2.44–2.56 Å. As is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Rh atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1262578
Report Number(s):
mp-505540
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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