Materials Data on FeGe by Materials Project
Abstract
FeGe crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Ge atoms. All Fe–Fe bond lengths are 2.49 Å. There are four shorter (2.48 Å) and two longer (2.49 Å) Fe–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Fe atoms. In the second Ge site, Ge is bonded in a hexagonal planar geometry to six equivalent Fe atoms.
- Publication Date:
- Other Number(s):
- mp-22478
- 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; FeGe; crystal structure
- OSTI Identifier:
- 1198392
- DOI:
- https://doi.org/10.17188/1198392
Citation Formats
Materials Data on FeGe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198392.
Materials Data on FeGe by Materials Project. United States. doi:https://doi.org/10.17188/1198392
2020.
"Materials Data on FeGe by Materials Project". United States. doi:https://doi.org/10.17188/1198392. https://www.osti.gov/servlets/purl/1198392. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1198392,
title = {Materials Data on FeGe by Materials Project},
abstractNote = {FeGe crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Ge atoms. All Fe–Fe bond lengths are 2.49 Å. There are four shorter (2.48 Å) and two longer (2.49 Å) Fe–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to six equivalent Fe atoms. In the second Ge site, Ge is bonded in a hexagonal planar geometry to six equivalent Fe atoms.},
doi = {10.17188/1198392},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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