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Title: Materials Data on MnSbIr by Materials Project

Abstract

IrMnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded to four equivalent Ir and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing MnSb6Ir4 tetrahedra. All Mn–Ir bond lengths are 2.65 Å. All Mn–Sb bond lengths are 3.06 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Ir–Sb bond lengths are 2.65 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Mn and four equivalent Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-10154
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; MnSbIr; Ir-Mn-Sb
OSTI Identifier:
1186682
DOI:
10.17188/1186682

Citation Formats

Persson, Kristin. Materials Data on MnSbIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1186682.
Persson, Kristin. Materials Data on MnSbIr by Materials Project. United States. doi:10.17188/1186682.
Persson, Kristin. 2020. "Materials Data on MnSbIr by Materials Project". United States. doi:10.17188/1186682. https://www.osti.gov/servlets/purl/1186682. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1186682,
title = {Materials Data on MnSbIr by Materials Project},
author = {Persson, Kristin},
abstractNote = {IrMnSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded to four equivalent Ir and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing MnSb6Ir4 tetrahedra. All Mn–Ir bond lengths are 2.65 Å. All Mn–Sb bond lengths are 3.06 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Ir–Sb bond lengths are 2.65 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Mn and four equivalent Ir atoms.},
doi = {10.17188/1186682},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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