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Title: Materials Data on MnNiSb2 by Materials Project

Abstract

MnNiSb2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent Sb2- atoms to form MnSb6 octahedra that share corners with twelve equivalent NiSb6 octahedra, edges with six equivalent MnSb6 octahedra, and faces with two equivalent NiSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Mn–Sb bond lengths are 2.73 Å. Ni2+ is bonded to six equivalent Sb2- atoms to form NiSb6 octahedra that share corners with twelve equivalent MnSb6 octahedra, edges with six equivalent NiSb6 octahedra, and faces with two equivalent MnSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ni–Sb bond lengths are 2.64 Å. Sb2- is bonded in a 6-coordinate geometry to three equivalent Mn2+ and three equivalent Ni2+ atoms.

Publication Date:
Other Number(s):
mp-1221333
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; MnNiSb2; Mn-Ni-Sb
OSTI Identifier:
1707481
DOI:
https://doi.org/10.17188/1707481

Citation Formats

The Materials Project. Materials Data on MnNiSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707481.
The Materials Project. Materials Data on MnNiSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1707481
The Materials Project. 2020. "Materials Data on MnNiSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1707481. https://www.osti.gov/servlets/purl/1707481. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1707481,
title = {Materials Data on MnNiSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {MnNiSb2 is Caswellsilverite-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent Sb2- atoms to form MnSb6 octahedra that share corners with twelve equivalent NiSb6 octahedra, edges with six equivalent MnSb6 octahedra, and faces with two equivalent NiSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Mn–Sb bond lengths are 2.73 Å. Ni2+ is bonded to six equivalent Sb2- atoms to form NiSb6 octahedra that share corners with twelve equivalent MnSb6 octahedra, edges with six equivalent NiSb6 octahedra, and faces with two equivalent MnSb6 octahedra. The corner-sharing octahedral tilt angles are 51°. All Ni–Sb bond lengths are 2.64 Å. Sb2- is bonded in a 6-coordinate geometry to three equivalent Mn2+ and three equivalent Ni2+ atoms.},
doi = {10.17188/1707481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}