U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnCuNiSn by Materials Project
Abstract
NiCuMnSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ni, four equivalent Cu, and six equivalent Sn atoms. All Mn–Ni bond lengths are 2.65 Å. All Mn–Cu bond lengths are 2.65 Å. All Mn–Sn bond lengths are 3.06 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.65 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Ni, and four equivalent Cu atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1221630
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; MnCuNiSn; Cu-Mn-Ni-Sn
- OSTI Identifier:
- 1663664
- DOI:
- https://doi.org/10.17188/1663664
Citation Formats
The Materials Project. Materials Data on MnCuNiSn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1663664.
The Materials Project. Materials Data on MnCuNiSn by Materials Project. United States. doi:https://doi.org/10.17188/1663664
The Materials Project. 2020.
"Materials Data on MnCuNiSn by Materials Project". United States. doi:https://doi.org/10.17188/1663664. https://www.osti.gov/servlets/purl/1663664. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1663664,
title = {Materials Data on MnCuNiSn by Materials Project},
author = {The Materials Project},
abstractNote = {NiCuMnSn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ni, four equivalent Cu, and six equivalent Sn atoms. All Mn–Ni bond lengths are 2.65 Å. All Mn–Cu bond lengths are 2.65 Å. All Mn–Sn bond lengths are 3.06 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Cu–Sn bond lengths are 2.65 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Ni, and four equivalent Cu atoms.},
doi = {10.17188/1663664},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}