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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1016877
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; HgRhO3; Hg-O-Rh
- OSTI Identifier:
- 1349459
- DOI:
- https://doi.org/10.17188/1349459
Citation Formats
The Materials Project. Materials Data on HgRhO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1349459.
The Materials Project. Materials Data on HgRhO3 by Materials Project. United States. doi:https://doi.org/10.17188/1349459
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1349459,
title = {Materials Data on HgRhO3 by Materials Project},
author = {The 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}
}