U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnFeCoGe by Materials Project
Abstract
CoFeMnGe is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Ge atoms. All Mn–Fe bond lengths are 2.48 Å. All Mn–Co bond lengths are 2.48 Å. All Mn–Ge bond lengths are 2.86 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Fe–Ge bond lengths are 2.48 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Co–Ge bond lengths are 2.48 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn, four equivalent Fe, and four equivalent Co atoms.
- Publication Date:
- Other Number(s):
- mp-1018024
- 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; Co-Fe-Ge-Mn; MnFeCoGe; crystal structure
- OSTI Identifier:
- 1350101
- DOI:
- https://doi.org/10.17188/1350101
Citation Formats
Materials Data on MnFeCoGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350101.
Materials Data on MnFeCoGe by Materials Project. United States. doi:https://doi.org/10.17188/1350101
2020.
"Materials Data on MnFeCoGe by Materials Project". United States. doi:https://doi.org/10.17188/1350101. https://www.osti.gov/servlets/purl/1350101. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1350101,
title = {Materials Data on MnFeCoGe by Materials Project},
abstractNote = {CoFeMnGe is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Fe, four equivalent Co, and six equivalent Ge atoms. All Mn–Fe bond lengths are 2.48 Å. All Mn–Co bond lengths are 2.48 Å. All Mn–Ge bond lengths are 2.86 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Fe–Ge bond lengths are 2.48 Å. Co is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Co–Ge bond lengths are 2.48 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1350101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}