U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn2Ge by Materials Project
Abstract
Mn2Ge is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Mn–Mn bond lengths are 2.37 Å. All Mn–Ge bond lengths are 2.37 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Ge atoms. All Mn–Ge bond lengths are 2.73 Å. Ge is bonded in a 4-coordinate geometry to ten Mn atoms.
- Publication Date:
- Other Number(s):
- mp-1008920
- 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; Ge-Mn; Mn2Ge; crystal structure
- OSTI Identifier:
- 1325152
- DOI:
- https://doi.org/10.17188/1325152
Citation Formats
Materials Data on Mn2Ge by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325152.
Materials Data on Mn2Ge by Materials Project. United States. doi:https://doi.org/10.17188/1325152
2020.
"Materials Data on Mn2Ge by Materials Project". United States. doi:https://doi.org/10.17188/1325152. https://www.osti.gov/servlets/purl/1325152. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1325152,
title = {Materials Data on Mn2Ge by Materials Project},
abstractNote = {Mn2Ge is half-Heusler-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Mn–Mn bond lengths are 2.37 Å. All Mn–Ge bond lengths are 2.37 Å. In the second Mn site, Mn is bonded in a distorted q6 geometry to four equivalent Mn and six equivalent Ge atoms. All Mn–Ge bond lengths are 2.73 Å. Ge is bonded in a 4-coordinate geometry to ten Mn atoms.},
doi = {10.17188/1325152},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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