U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnSbPd by Materials Project
Abstract
PdMnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Mn–Pd bond lengths are 2.66 Å. All Mn–Sb bond lengths are 2.66 Å. Pd is bonded to four equivalent Mn atoms to form distorted PdMn4 tetrahedra that share corners with four equivalent SbMn4 tetrahedra, corners with twelve equivalent PdMn4 tetrahedra, and edges with six equivalent SbMn4 tetrahedra. Sb is bonded to four equivalent Mn atoms to form distorted SbMn4 tetrahedra that share corners with four equivalent PdMn4 tetrahedra, corners with twelve equivalent SbMn4 tetrahedra, and edges with six equivalent PdMn4 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-4142
- 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; MnSbPd; Mn-Pd-Sb
- OSTI Identifier:
- 1207888
- DOI:
- https://doi.org/10.17188/1207888
Citation Formats
The Materials Project. Materials Data on MnSbPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207888.
The Materials Project. Materials Data on MnSbPd by Materials Project. United States. doi:https://doi.org/10.17188/1207888
The Materials Project. 2020.
"Materials Data on MnSbPd by Materials Project". United States. doi:https://doi.org/10.17188/1207888. https://www.osti.gov/servlets/purl/1207888. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1207888,
title = {Materials Data on MnSbPd by Materials Project},
author = {The Materials Project},
abstractNote = {PdMnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Mn–Pd bond lengths are 2.66 Å. All Mn–Sb bond lengths are 2.66 Å. Pd is bonded to four equivalent Mn atoms to form distorted PdMn4 tetrahedra that share corners with four equivalent SbMn4 tetrahedra, corners with twelve equivalent PdMn4 tetrahedra, and edges with six equivalent SbMn4 tetrahedra. Sb is bonded to four equivalent Mn atoms to form distorted SbMn4 tetrahedra that share corners with four equivalent PdMn4 tetrahedra, corners with twelve equivalent SbMn4 tetrahedra, and edges with six equivalent PdMn4 tetrahedra.},
doi = {10.17188/1207888},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}