U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn(HO)2 by Materials Project
Abstract
Mn(OH)2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Mn(OH)2 sheet oriented in the (0, 0, 1) direction. Mn2+ is bonded to six equivalent O2- atoms to form edge-sharing MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.20–2.25 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Mn2+ and one H1+ atom.
- Publication Date:
- Other Number(s):
- mp-626701
- 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; H-Mn-O; Mn(HO)2; crystal structure
- OSTI Identifier:
- 1278738
- DOI:
- https://doi.org/10.17188/1278738
Citation Formats
Materials Data on Mn(HO)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1278738.
Materials Data on Mn(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1278738
2020.
"Materials Data on Mn(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1278738. https://www.osti.gov/servlets/purl/1278738. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1278738,
title = {Materials Data on Mn(HO)2 by Materials Project},
abstractNote = {Mn(OH)2 crystallizes in the monoclinic C2 space group. The structure is two-dimensional and consists of one Mn(OH)2 sheet oriented in the (0, 0, 1) direction. Mn2+ is bonded to six equivalent O2- atoms to form edge-sharing MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.20–2.25 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a distorted single-bond geometry to three equivalent Mn2+ and one H1+ atom.},
doi = {10.17188/1278738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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