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Title: Materials Data on HgBiO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1305563· OSTI ID:1305563

HgBiO3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Hg1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Hg–O bond lengths are 2.24 Å. Bi5+ is bonded to six equivalent O2- atoms to form corner-sharing BiO6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Bi–O bond lengths are 2.25 Å. O2- is bonded in a 3-coordinate geometry to one Hg1+ and two equivalent Bi5+ atoms.

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:
1305563
Report Number(s):
mp-778408
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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