Materials Data on Mn2InSbPd4 by Materials Project
Abstract
Mn2Pd4InSb is Heusler-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight Pd and three equivalent Sb atoms. There are a spread of Mn–Pd bond distances ranging from 2.76–2.82 Å. All Mn–Sb bond lengths are 3.24 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent In, and one Sb atom. All Pd–In bond lengths are 2.79 Å. The Pd–Sb bond length is 2.78 Å. In the second Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, one In, and three equivalent Sb atoms. The Pd–In bond length is 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the third Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent In, and one Sb atom. All Pd–In bond lengths are 2.79 Å. The Pd–Sb bond length is 2.78 Å. In is bonded in a body-centered cubic geometry to eight Pd atoms. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1221865
- 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; Mn2InSbPd4; In-Mn-Pd-Sb
- OSTI Identifier:
- 1733148
- DOI:
- https://doi.org/10.17188/1733148
Citation Formats
The Materials Project. Materials Data on Mn2InSbPd4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1733148.
The Materials Project. Materials Data on Mn2InSbPd4 by Materials Project. United States. doi:https://doi.org/10.17188/1733148
The Materials Project. 2020.
"Materials Data on Mn2InSbPd4 by Materials Project". United States. doi:https://doi.org/10.17188/1733148. https://www.osti.gov/servlets/purl/1733148. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1733148,
title = {Materials Data on Mn2InSbPd4 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2Pd4InSb is Heusler-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight Pd and three equivalent Sb atoms. There are a spread of Mn–Pd bond distances ranging from 2.76–2.82 Å. All Mn–Sb bond lengths are 3.24 Å. There are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent In, and one Sb atom. All Pd–In bond lengths are 2.79 Å. The Pd–Sb bond length is 2.78 Å. In the second Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, one In, and three equivalent Sb atoms. The Pd–In bond length is 2.79 Å. All Pd–Sb bond lengths are 2.79 Å. In the third Pd site, Pd is bonded in a body-centered cubic geometry to four equivalent Mn, three equivalent In, and one Sb atom. All Pd–In bond lengths are 2.79 Å. The Pd–Sb bond length is 2.78 Å. In is bonded in a body-centered cubic geometry to eight Pd atoms. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight Pd atoms.},
doi = {10.17188/1733148},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}