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Title: Materials Data on MnSbRh by Materials Project

Abstract

MnRhSb 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 Rh and four equivalent Sb atoms. All Mn–Rh bond lengths are 2.61 Å. All Mn–Sb bond lengths are 2.61 Å. Rh is bonded to four equivalent Mn and six equivalent Sb atoms to form distorted RhMn4Sb6 tetrahedra that share corners with four equivalent SbMn4Rh6 tetrahedra, corners with six equivalent RhMn4Sb6 tetrahedra, edges with six equivalent SbMn4Rh6 tetrahedra, and faces with twelve equivalent RhMn4Sb6 tetrahedra. All Rh–Sb bond lengths are 3.01 Å. Sb is bonded to four equivalent Mn and six equivalent Rh atoms to form distorted SbMn4Rh6 tetrahedra that share corners with four equivalent RhMn4Sb6 tetrahedra, corners with six equivalent SbMn4Rh6 tetrahedra, edges with six equivalent RhMn4Sb6 tetrahedra, and faces with twelve equivalent SbMn4Rh6 tetrahedra.

Publication Date:
Other Number(s):
mp-568983
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; MnSbRh; Mn-Rh-Sb
OSTI Identifier:
1274856
DOI:
10.17188/1274856

Citation Formats

The Materials Project. Materials Data on MnSbRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274856.
The Materials Project. Materials Data on MnSbRh by Materials Project. United States. doi:10.17188/1274856.
The Materials Project. 2020. "Materials Data on MnSbRh by Materials Project". United States. doi:10.17188/1274856. https://www.osti.gov/servlets/purl/1274856. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274856,
title = {Materials Data on MnSbRh by Materials Project},
author = {The Materials Project},
abstractNote = {MnRhSb 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 Rh and four equivalent Sb atoms. All Mn–Rh bond lengths are 2.61 Å. All Mn–Sb bond lengths are 2.61 Å. Rh is bonded to four equivalent Mn and six equivalent Sb atoms to form distorted RhMn4Sb6 tetrahedra that share corners with four equivalent SbMn4Rh6 tetrahedra, corners with six equivalent RhMn4Sb6 tetrahedra, edges with six equivalent SbMn4Rh6 tetrahedra, and faces with twelve equivalent RhMn4Sb6 tetrahedra. All Rh–Sb bond lengths are 3.01 Å. Sb is bonded to four equivalent Mn and six equivalent Rh atoms to form distorted SbMn4Rh6 tetrahedra that share corners with four equivalent RhMn4Sb6 tetrahedra, corners with six equivalent SbMn4Rh6 tetrahedra, edges with six equivalent RhMn4Sb6 tetrahedra, and faces with twelve equivalent SbMn4Rh6 tetrahedra.},
doi = {10.17188/1274856},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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