U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe3Ge2 by Materials Project
Abstract
Fe3Ge2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to three equivalent Fe and five equivalent Ge atoms. All Fe–Fe bond lengths are 2.45 Å. There are a spread of Fe–Ge bond distances ranging from 2.44–2.46 Å. In the second Fe site, Fe is bonded to six equivalent Fe and six equivalent Ge atoms to form face-sharing FeFe6Ge6 cuboctahedra. All Fe–Ge bond lengths are 2.83 Å. Ge is bonded in a 5-coordinate geometry to eight Fe atoms.
- Publication Date:
- Other Number(s):
- mp-1225239
- 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; Fe3Ge2; crystal structure
- OSTI Identifier:
- 1708079
- DOI:
- https://doi.org/10.17188/1708079
Citation Formats
Materials Data on Fe3Ge2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708079.
Materials Data on Fe3Ge2 by Materials Project. United States. doi:https://doi.org/10.17188/1708079
2020.
"Materials Data on Fe3Ge2 by Materials Project". United States. doi:https://doi.org/10.17188/1708079. https://www.osti.gov/servlets/purl/1708079. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1708079,
title = {Materials Data on Fe3Ge2 by Materials Project},
abstractNote = {Fe3Ge2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to three equivalent Fe and five equivalent Ge atoms. All Fe–Fe bond lengths are 2.45 Å. There are a spread of Fe–Ge bond distances ranging from 2.44–2.46 Å. In the second Fe site, Fe is bonded to six equivalent Fe and six equivalent Ge atoms to form face-sharing FeFe6Ge6 cuboctahedra. All Fe–Ge bond lengths are 2.83 Å. Ge is bonded in a 5-coordinate geometry to eight Fe atoms.},
doi = {10.17188/1708079},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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