U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnHO2 by Materials Project
Abstract
MnOOH crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Mn3+ is bonded to six O2- atoms to form distorted edge-sharing MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.95–2.34 Å. H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.06 Å) and one longer (1.46 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Mn3+ and one H1+ atom. In the second O2- site, O2- is bonded to three equivalent Mn3+ and one H1+ atom to form distorted corner-sharing OMn3H tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1002573
- 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; MnHO2; H-Mn-O
- OSTI Identifier:
- 1276789
- DOI:
- https://doi.org/10.17188/1276789
Citation Formats
The Materials Project. Materials Data on MnHO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276789.
The Materials Project. Materials Data on MnHO2 by Materials Project. United States. doi:https://doi.org/10.17188/1276789
The Materials Project. 2020.
"Materials Data on MnHO2 by Materials Project". United States. doi:https://doi.org/10.17188/1276789. https://www.osti.gov/servlets/purl/1276789. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1276789,
title = {Materials Data on MnHO2 by Materials Project},
author = {The Materials Project},
abstractNote = {MnOOH crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Mn3+ is bonded to six O2- atoms to form distorted edge-sharing MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.95–2.34 Å. H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.06 Å) and one longer (1.46 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Mn3+ and one H1+ atom. In the second O2- site, O2- is bonded to three equivalent Mn3+ and one H1+ atom to form distorted corner-sharing OMn3H tetrahedra.},
doi = {10.17188/1276789},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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