U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ScNbOs2 by Materials Project
Abstract
ScNbOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Sc–Os bond lengths are 2.77 Å. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Nb–Os bond lengths are 2.77 Å. Os2- is bonded in a body-centered cubic geometry to four equivalent Sc2+ and four equivalent Nb2+ atoms.
- Publication Date:
- Other Number(s):
- mp-867786
- 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; Nb-Os-Sc; ScNbOs2; crystal structure
- OSTI Identifier:
- 1312157
- DOI:
- https://doi.org/10.17188/1312157
Citation Formats
Materials Data on ScNbOs2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312157.
Materials Data on ScNbOs2 by Materials Project. United States. doi:https://doi.org/10.17188/1312157
2020.
"Materials Data on ScNbOs2 by Materials Project". United States. doi:https://doi.org/10.17188/1312157. https://www.osti.gov/servlets/purl/1312157. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1312157,
title = {Materials Data on ScNbOs2 by Materials Project},
abstractNote = {ScNbOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Sc–Os bond lengths are 2.77 Å. Nb2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Nb–Os bond lengths are 2.77 Å. Os2- is bonded in a body-centered cubic geometry to four equivalent Sc2+ and four equivalent Nb2+ atoms.},
doi = {10.17188/1312157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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