U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn2SiRu by Materials Project
Abstract
Mn2RuSi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Ru, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.51 Å. All Mn–Ru bond lengths are 2.90 Å. All Mn–Si bond lengths are 2.51 Å. In the second Mn site, Mn is bonded to four equivalent Mn and four equivalent Ru atoms to form distorted edge-sharing MnMn4Ru4 tetrahedra. All Mn–Ru bond lengths are 2.51 Å. Ru is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Si atoms. All Ru–Si bond lengths are 2.51 Å. Si is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ru atoms.
- Publication Date:
- Other Number(s):
- mp-999576
- 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-Ru-Si; Mn2SiRu; crystal structure
- OSTI Identifier:
- 1317614
- DOI:
- https://doi.org/10.17188/1317614
Citation Formats
Materials Data on Mn2SiRu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317614.
Materials Data on Mn2SiRu by Materials Project. United States. doi:https://doi.org/10.17188/1317614
2020.
"Materials Data on Mn2SiRu by Materials Project". United States. doi:https://doi.org/10.17188/1317614. https://www.osti.gov/servlets/purl/1317614. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1317614,
title = {Materials Data on Mn2SiRu by Materials Project},
abstractNote = {Mn2RuSi crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Ru, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.51 Å. All Mn–Ru bond lengths are 2.90 Å. All Mn–Si bond lengths are 2.51 Å. In the second Mn site, Mn is bonded to four equivalent Mn and four equivalent Ru atoms to form distorted edge-sharing MnMn4Ru4 tetrahedra. All Mn–Ru bond lengths are 2.51 Å. Ru is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Si atoms. All Ru–Si bond lengths are 2.51 Å. Si is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ru atoms.},
doi = {10.17188/1317614},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}