U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn4FeGe3 by Materials Project
Abstract
Mn4FeGe3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 8-coordinate geometry to two equivalent Fe and six Ge atoms. Both Mn–Fe bond lengths are 2.47 Å. All Mn–Ge bond lengths are 2.53 Å. In the second Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.69 Å. In the third Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.70 Å. Fe is bonded in a 8-coordinate geometry to two equivalent Mn and six Ge atoms. All Fe–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms.
- Publication Date:
- Other Number(s):
- mp-1222161
- 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; Fe-Ge-Mn; Mn4FeGe3; crystal structure
- OSTI Identifier:
- 1740178
- DOI:
- https://doi.org/10.17188/1740178
Citation Formats
Materials Data on Mn4FeGe3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740178.
Materials Data on Mn4FeGe3 by Materials Project. United States. doi:https://doi.org/10.17188/1740178
2020.
"Materials Data on Mn4FeGe3 by Materials Project". United States. doi:https://doi.org/10.17188/1740178. https://www.osti.gov/servlets/purl/1740178. Pub date:Tue May 05 04:00:00 UTC 2020
@article{osti_1740178,
title = {Materials Data on Mn4FeGe3 by Materials Project},
abstractNote = {Mn4FeGe3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 8-coordinate geometry to two equivalent Fe and six Ge atoms. Both Mn–Fe bond lengths are 2.47 Å. All Mn–Ge bond lengths are 2.53 Å. In the second Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.69 Å. In the third Mn site, Mn is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.45–2.70 Å. Fe is bonded in a 8-coordinate geometry to two equivalent Mn and six Ge atoms. All Fe–Ge bond lengths are 2.50 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to seven Mn and two equivalent Fe atoms.},
doi = {10.17188/1740178},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}