U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnNiSnPd by Materials Project
Abstract
MnPdNiSn 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 Pd, four equivalent Ni, and six equivalent Sn atoms. All Mn–Pd bond lengths are 2.71 Å. All Mn–Ni bond lengths are 2.71 Å. All Mn–Sn bond lengths are 3.13 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 2.71 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 2.71 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Pd, and four equivalent Ni atoms.
- Publication Date:
- Other Number(s):
- mp-1221332
- 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-Pd-Sn; MnNiSnPd; crystal structure
- OSTI Identifier:
- 1709509
- DOI:
- https://doi.org/10.17188/1709509
Citation Formats
Materials Data on MnNiSnPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1709509.
Materials Data on MnNiSnPd by Materials Project. United States. doi:https://doi.org/10.17188/1709509
2020.
"Materials Data on MnNiSnPd by Materials Project". United States. doi:https://doi.org/10.17188/1709509. https://www.osti.gov/servlets/purl/1709509. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1709509,
title = {Materials Data on MnNiSnPd by Materials Project},
abstractNote = {MnPdNiSn 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 Pd, four equivalent Ni, and six equivalent Sn atoms. All Mn–Pd bond lengths are 2.71 Å. All Mn–Ni bond lengths are 2.71 Å. All Mn–Sn bond lengths are 3.13 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 2.71 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 2.71 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Mn, four equivalent Pd, and four equivalent Ni atoms.},
doi = {10.17188/1709509},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}