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Title: Materials Data on Lu(CrSi)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1188561· OSTI ID:1188561

Lu(CrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Lu–Si bond lengths are 2.95 Å. Cr+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CrSi4 tetrahedra. All Cr–Si bond lengths are 2.39 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Lu3+, four equivalent Cr+2.50+, and one Si4- atom. The Si–Si bond length is 2.41 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:
1188561
Report Number(s):
mp-12084
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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