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Title: Materials Data on HgBi3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316344· OSTI ID:1316344

HgBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hg is bonded to twelve equivalent Bi atoms to form HgBi12 cuboctahedra that share corners with twelve equivalent HgBi12 cuboctahedra, edges with twenty-four equivalent BiHg4Bi8 cuboctahedra, faces with six equivalent HgBi12 cuboctahedra, and faces with twelve equivalent BiHg4Bi8 cuboctahedra. All Hg–Bi bond lengths are 3.50 Å. Bi is bonded to four equivalent Hg and eight equivalent Bi atoms to form BiHg4Bi8 cuboctahedra that share corners with twelve equivalent BiHg4Bi8 cuboctahedra, edges with eight equivalent HgBi12 cuboctahedra, edges with sixteen equivalent BiHg4Bi8 cuboctahedra, faces with four equivalent HgBi12 cuboctahedra, and faces with fourteen equivalent BiHg4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.50 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:
1316344
Report Number(s):
mp-981390
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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