U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnCoSnPd by Materials Project
Abstract
MnCoPdSn 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 Co, four equivalent Pd, and six equivalent Sn atoms. All Mn–Co bond lengths are 2.70 Å. All Mn–Pd bond lengths are 2.70 Å. All Mn–Sn bond lengths are 3.12 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Co–Sn bond lengths are 2.70 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.70 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mn, four equivalent Co, and four equivalent Pd atoms.
- Publication Date:
- Other Number(s):
- mp-1221631
- 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; Co-Mn-Pd-Sn; MnCoSnPd; crystal structure
- OSTI Identifier:
- 1700412
- DOI:
- https://doi.org/10.17188/1700412
Citation Formats
Materials Data on MnCoSnPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1700412.
Materials Data on MnCoSnPd by Materials Project. United States. doi:https://doi.org/10.17188/1700412
2020.
"Materials Data on MnCoSnPd by Materials Project". United States. doi:https://doi.org/10.17188/1700412. https://www.osti.gov/servlets/purl/1700412. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1700412,
title = {Materials Data on MnCoSnPd by Materials Project},
abstractNote = {MnCoPdSn 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 Co, four equivalent Pd, and six equivalent Sn atoms. All Mn–Co bond lengths are 2.70 Å. All Mn–Pd bond lengths are 2.70 Å. All Mn–Sn bond lengths are 3.12 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Co–Sn bond lengths are 2.70 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.70 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mn, four equivalent Co, and four equivalent Pd atoms.},
doi = {10.17188/1700412},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}