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Title: Materials Data on SnHgO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189658· OSTI ID:1189658

HgSnO3 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Hg2+ is bonded in a distorted trigonal planar geometry to three equivalent O2- atoms. All Hg–O bond lengths are 2.25 Å. Sn4+ is bonded to six equivalent O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 32°. All Sn–O bond lengths are 2.11 Å. O2- is bonded in a 3-coordinate geometry to one Hg2+ and two equivalent Sn4+ 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:
1189658
Report Number(s):
mp-13554
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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