U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn2SiNi by Materials Project
Abstract
Mn2NiSi is Zintl Phase-derived structured and 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 Ni, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.45 Å. All Mn–Ni bond lengths are 2.83 Å. All Mn–Si bond lengths are 2.45 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Ni, and six equivalent Si atoms. All Mn–Ni bond lengths are 2.45 Å. All Mn–Si bond lengths are 2.83 Å. Ni is bonded in a 4-coordinate geometry to ten Mn and four equivalent Si atoms. All Ni–Si bond lengths are 2.45 Å. Si is bonded in a 4-coordinate geometry to ten Mn and four equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-999558
- 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-Ni-Si; Mn2SiNi; crystal structure
- OSTI Identifier:
- 1317612
- DOI:
- https://doi.org/10.17188/1317612
Citation Formats
Materials Data on Mn2SiNi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317612.
Materials Data on Mn2SiNi by Materials Project. United States. doi:https://doi.org/10.17188/1317612
2020.
"Materials Data on Mn2SiNi by Materials Project". United States. doi:https://doi.org/10.17188/1317612. https://www.osti.gov/servlets/purl/1317612. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1317612,
title = {Materials Data on Mn2SiNi by Materials Project},
abstractNote = {Mn2NiSi is Zintl Phase-derived structured and 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 Ni, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.45 Å. All Mn–Ni bond lengths are 2.83 Å. All Mn–Si bond lengths are 2.45 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Ni, and six equivalent Si atoms. All Mn–Ni bond lengths are 2.45 Å. All Mn–Si bond lengths are 2.83 Å. Ni is bonded in a 4-coordinate geometry to ten Mn and four equivalent Si atoms. All Ni–Si bond lengths are 2.45 Å. Si is bonded in a 4-coordinate geometry to ten Mn and four equivalent Ni atoms.},
doi = {10.17188/1317612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}