U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sc2MnSn by Materials Project
Abstract
Sc2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent Sn atoms to form distorted edge-sharing ScSc4Sn4 tetrahedra. All Sc–Sc bond lengths are 2.92 Å. All Sc–Sn bond lengths are 2.92 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent Sn atoms. All Sc–Mn bond lengths are 2.92 Å. All Sc–Sn bond lengths are 3.37 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.92 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.
- Publication Date:
- Other Number(s):
- mp-999207
- 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; Mn-Sc-Sn; Sc2MnSn; crystal structure
- OSTI Identifier:
- 1317512
- DOI:
- https://doi.org/10.17188/1317512
Citation Formats
Materials Data on Sc2MnSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317512.
Materials Data on Sc2MnSn by Materials Project. United States. doi:https://doi.org/10.17188/1317512
2020.
"Materials Data on Sc2MnSn by Materials Project". United States. doi:https://doi.org/10.17188/1317512. https://www.osti.gov/servlets/purl/1317512. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1317512,
title = {Materials Data on Sc2MnSn by Materials Project},
abstractNote = {Sc2MnSn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Sc sites. In the first Sc site, Sc is bonded to four equivalent Sc and four equivalent Sn atoms to form distorted edge-sharing ScSc4Sn4 tetrahedra. All Sc–Sc bond lengths are 2.92 Å. All Sc–Sn bond lengths are 2.92 Å. In the second Sc site, Sc is bonded in a 4-coordinate geometry to four equivalent Sc, four equivalent Mn, and six equivalent Sn atoms. All Sc–Mn bond lengths are 2.92 Å. All Sc–Sn bond lengths are 3.37 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.92 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Sc and four equivalent Mn atoms.},
doi = {10.17188/1317512},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}