U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg3Mn by Materials Project
Abstract
Mg3Mn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Mn atoms. All Mg–Mg bond lengths are 2.95 Å. All Mg–Mn bond lengths are 2.95 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Mn atoms. All Mg–Mn bond lengths are 3.40 Å. Mn is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.
- Publication Date:
- Other Number(s):
- mp-978285
- 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; Mg-Mn; Mg3Mn; crystal structure
- OSTI Identifier:
- 1282236
- DOI:
- https://doi.org/10.17188/1282236
Citation Formats
Materials Data on Mg3Mn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282236.
Materials Data on Mg3Mn by Materials Project. United States. doi:https://doi.org/10.17188/1282236
2020.
"Materials Data on Mg3Mn by Materials Project". United States. doi:https://doi.org/10.17188/1282236. https://www.osti.gov/servlets/purl/1282236. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1282236,
title = {Materials Data on Mg3Mn by Materials Project},
abstractNote = {Mg3Mn is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Mn atoms. All Mg–Mg bond lengths are 2.95 Å. All Mg–Mn bond lengths are 2.95 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Mn atoms. All Mg–Mn bond lengths are 3.40 Å. Mn is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.},
doi = {10.17188/1282236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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