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Title: Materials Data on Hg3Sb by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1315545· OSTI ID:1315545

Hg3Sb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg1+ is bonded in a 12-coordinate geometry to four equivalent Hg1+ and four equivalent Sb3- atoms. There are two shorter (3.22 Å) and two longer (3.26 Å) Hg–Hg bond lengths. There are two shorter (3.24 Å) and two longer (3.44 Å) Hg–Sb bond lengths. Sb3- is bonded to twelve equivalent Hg1+ atoms to form a mixture of distorted face and corner-sharing SbHg12 cuboctahedra.

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:
1315545
Report Number(s):
mp-977242
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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