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
- 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; MnSbIr; Ir-Mn-Sb
- OSTI Identifier:
- 1186682
- DOI:
- https://doi.org/10.17188/1186682
Citation Formats
The Materials Project. Materials Data on MnSbIr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1186682.
The Materials Project. Materials Data on MnSbIr by Materials Project. United States. doi:https://doi.org/10.17188/1186682
The Materials Project. 2020.
"Materials Data on MnSbIr by Materials Project". United States. doi:https://doi.org/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 = {The Materials Project},
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 = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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