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Title: Materials Data on Ba(Sb3Ru)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317259· OSTI ID:1317259

BaRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ba2+ is bonded to twelve equivalent Sb1- atoms to form BaSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All Ba–Sb bond lengths are 3.58 Å. Ru+2.50+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent BaSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 55°. All Ru–Sb bond lengths are 2.66 Å. Sb1- is bonded in a 2-coordinate geometry to one Ba2+, two equivalent Ru+2.50+, and two equivalent Sb1- atoms. There are one shorter (2.95 Å) and one longer (3.03 Å) Sb–Sb bond lengths.

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:
1317259
Report Number(s):
mp-9976
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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