U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoFeSi by Materials Project
Abstract
HoFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Ho–Fe bond lengths are 2.86 Å. There are four shorter (2.97 Å) and one longer (3.22 Å) Ho–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Fe atoms.
- Publication Date:
- Other Number(s):
- mp-1018725
- 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-Ho-Si; HoFeSi; crystal structure
- OSTI Identifier:
- 1350397
- DOI:
- https://doi.org/10.17188/1350397
Citation Formats
Materials Data on HoFeSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350397.
Materials Data on HoFeSi by Materials Project. United States. doi:https://doi.org/10.17188/1350397
2020.
"Materials Data on HoFeSi by Materials Project". United States. doi:https://doi.org/10.17188/1350397. https://www.osti.gov/servlets/purl/1350397. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1350397,
title = {Materials Data on HoFeSi by Materials Project},
abstractNote = {HoFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Ho–Fe bond lengths are 2.86 Å. There are four shorter (2.97 Å) and one longer (3.22 Å) Ho–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Fe atoms.},
doi = {10.17188/1350397},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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