U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnAlCuPd by Materials Project
Abstract
MnPdCuAl is Tungsten-derived structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Mn–Pd bond lengths are 2.73 Å. All Mn–Cu bond lengths are 2.60 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Pd–Al bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Cu–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms.
- Publication Date:
- Other Number(s):
- mp-1221640
- 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; Al-Cu-Mn-Pd; MnAlCuPd; crystal structure
- OSTI Identifier:
- 1718740
- DOI:
- https://doi.org/10.17188/1718740
Citation Formats
Materials Data on MnAlCuPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718740.
Materials Data on MnAlCuPd by Materials Project. United States. doi:https://doi.org/10.17188/1718740
2020.
"Materials Data on MnAlCuPd by Materials Project". United States. doi:https://doi.org/10.17188/1718740. https://www.osti.gov/servlets/purl/1718740. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1718740,
title = {Materials Data on MnAlCuPd by Materials Project},
abstractNote = {MnPdCuAl is Tungsten-derived structured and crystallizes in the tetragonal P4mm space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Mn–Pd bond lengths are 2.73 Å. All Mn–Cu bond lengths are 2.60 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Pd–Al bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Cu–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms.},
doi = {10.17188/1718740},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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