U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnGaFeCo by Materials Project
Abstract
MnFeCoGa 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 Ga atoms. All Mn–Fe bond lengths are 2.48 Å. All Mn–Co bond lengths are 2.48 Å. All Mn–Ga bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Co–Ga bond lengths are 2.48 Å. Ga 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-999552
- 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-Ga-Mn; MnGaFeCo; crystal structure
- OSTI Identifier:
- 1317610
- DOI:
- https://doi.org/10.17188/1317610
Citation Formats
Materials Data on MnGaFeCo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317610.
Materials Data on MnGaFeCo by Materials Project. United States. doi:https://doi.org/10.17188/1317610
2020.
"Materials Data on MnGaFeCo by Materials Project". United States. doi:https://doi.org/10.17188/1317610. https://www.osti.gov/servlets/purl/1317610. Pub date:Fri Jul 24 04:00:00 UTC 2020
@article{osti_1317610,
title = {Materials Data on MnGaFeCo by Materials Project},
abstractNote = {MnFeCoGa 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 Ga atoms. All Mn–Fe bond lengths are 2.48 Å. All Mn–Co bond lengths are 2.48 Å. All Mn–Ga bond lengths are 2.86 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Co–Ga bond lengths are 2.48 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Mn, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1317610},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}