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Title: Materials Data on SrHgO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1202763· OSTI ID:1202763

SrHgO2 crystallizes in the trigonal P3_221 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form edge-sharing SrO6 octahedra. There are four shorter (2.55 Å) and two longer (2.56 Å) Sr–O bond lengths. Hg2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.00 Å. O2- is bonded to three equivalent Sr2+ and one Hg2+ atom to form a mixture of distorted corner and edge-sharing OSr3Hg tetrahedra.

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:
1202763
Report Number(s):
mp-28688
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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