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Title: Materials Data on HgRhO3 by Materials Project

Abstract

RhHgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent RhO6 octahedra and faces with eight equivalent HgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–O bond lengths are 1.99 Å. Hg2+ is bonded to twelve equivalent O2- atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent RhO6 octahedra. All Hg–O bond lengths are 2.81 Å. O2- is bonded in a distorted linear geometry to two equivalent Rh4+ and four equivalent Hg2+ atoms.

Publication Date:
Other Number(s):
mp-1016877
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Hg-O-Rh; HgRhO3; crystal structure
OSTI Identifier:
1349459
DOI:
https://doi.org/10.17188/1349459

Citation Formats

Materials Data on HgRhO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1349459.
Materials Data on HgRhO3 by Materials Project. United States. doi:https://doi.org/10.17188/1349459
2020. "Materials Data on HgRhO3 by Materials Project". United States. doi:https://doi.org/10.17188/1349459. https://www.osti.gov/servlets/purl/1349459. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1349459,
title = {Materials Data on HgRhO3 by Materials Project},
abstractNote = {RhHgO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rh4+ is bonded to six equivalent O2- atoms to form RhO6 octahedra that share corners with six equivalent RhO6 octahedra and faces with eight equivalent HgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Rh–O bond lengths are 1.99 Å. Hg2+ is bonded to twelve equivalent O2- atoms to form HgO12 cuboctahedra that share corners with twelve equivalent HgO12 cuboctahedra, faces with six equivalent HgO12 cuboctahedra, and faces with eight equivalent RhO6 octahedra. All Hg–O bond lengths are 2.81 Å. O2- is bonded in a distorted linear geometry to two equivalent Rh4+ and four equivalent Hg2+ atoms.},
doi = {10.17188/1349459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}