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Title: Materials Data on Dy(SiRh)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202999· OSTI ID:1202999

Dy(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Dy–Rh bond lengths are 3.22 Å. All Dy–Si bond lengths are 3.12 Å. Rh is bonded to four equivalent Dy and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhDy4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.43 Å.

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:
1202999
Report Number(s):
mp-2893
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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