U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnNi by Materials Project
Abstract
NiMn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mn is bonded to six equivalent Mn and six equivalent Ni atoms to form distorted MnMn6Ni6 cuboctahedra that share corners with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent NiMn6Ni6 cuboctahedra, faces with six equivalent MnMn6Ni6 cuboctahedra, and faces with twelve equivalent NiMn6Ni6 cuboctahedra. There are four shorter (2.46 Å) and two longer (2.50 Å) Mn–Mn bond lengths. There are four shorter (2.50 Å) and two longer (2.51 Å) Mn–Ni bond lengths. Ni is bonded to six equivalent Mn and six equivalent Ni atoms to form distorted NiMn6Ni6 cuboctahedra that share corners with twelve equivalent NiMn6Ni6 cuboctahedra, edges with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent NiMn6Ni6 cuboctahedra, faces with six equivalent NiMn6Ni6 cuboctahedra, and faces with twelve equivalent MnMn6Ni6 cuboctahedra. There are four shorter (2.46 Å) and two longer (2.50 Å) Ni–Ni bond lengths.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1221588
- 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; MnNi; Mn-Ni
- OSTI Identifier:
- 1728717
- DOI:
- https://doi.org/10.17188/1728717
Citation Formats
The Materials Project. Materials Data on MnNi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1728717.
The Materials Project. Materials Data on MnNi by Materials Project. United States. doi:https://doi.org/10.17188/1728717
The Materials Project. 2020.
"Materials Data on MnNi by Materials Project". United States. doi:https://doi.org/10.17188/1728717. https://www.osti.gov/servlets/purl/1728717. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1728717,
title = {Materials Data on MnNi by Materials Project},
author = {The Materials Project},
abstractNote = {NiMn crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Mn is bonded to six equivalent Mn and six equivalent Ni atoms to form distorted MnMn6Ni6 cuboctahedra that share corners with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent NiMn6Ni6 cuboctahedra, faces with six equivalent MnMn6Ni6 cuboctahedra, and faces with twelve equivalent NiMn6Ni6 cuboctahedra. There are four shorter (2.46 Å) and two longer (2.50 Å) Mn–Mn bond lengths. There are four shorter (2.50 Å) and two longer (2.51 Å) Mn–Ni bond lengths. Ni is bonded to six equivalent Mn and six equivalent Ni atoms to form distorted NiMn6Ni6 cuboctahedra that share corners with twelve equivalent NiMn6Ni6 cuboctahedra, edges with twelve equivalent MnMn6Ni6 cuboctahedra, edges with twelve equivalent NiMn6Ni6 cuboctahedra, faces with six equivalent NiMn6Ni6 cuboctahedra, and faces with twelve equivalent MnMn6Ni6 cuboctahedra. There are four shorter (2.46 Å) and two longer (2.50 Å) Ni–Ni bond lengths.},
doi = {10.17188/1728717},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}