Materials Data on PRhO10 by Materials Project
Abstract
RhO6PO4 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight phosphoric acid molecules and eight RhO6 clusters. In each RhO6 cluster, Rh is bonded in a distorted octahedral geometry to six O atoms. All Rh–O bond lengths are 1.93 Å. There are three inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Rh atom. In the second O site, O is bonded in a single-bond geometry to one Rh atom. In the third O site, O is bonded in a single-bond geometry to one Rh atom.
- Publication Date:
- Other Number(s):
- mp-1197344
- 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; O-P-Rh; PRhO10; crystal structure
- OSTI Identifier:
- 1692634
- DOI:
- https://doi.org/10.17188/1692634
Citation Formats
Materials Data on PRhO10 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1692634.
Materials Data on PRhO10 by Materials Project. United States. doi:https://doi.org/10.17188/1692634
2020.
"Materials Data on PRhO10 by Materials Project". United States. doi:https://doi.org/10.17188/1692634. https://www.osti.gov/servlets/purl/1692634. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1692634,
title = {Materials Data on PRhO10 by Materials Project},
abstractNote = {RhO6PO4 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight phosphoric acid molecules and eight RhO6 clusters. In each RhO6 cluster, Rh is bonded in a distorted octahedral geometry to six O atoms. All Rh–O bond lengths are 1.93 Å. There are three inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Rh atom. In the second O site, O is bonded in a single-bond geometry to one Rh atom. In the third O site, O is bonded in a single-bond geometry to one Rh atom.},
doi = {10.17188/1692634},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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