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Title: Materials Data on Mn2SiNi by Materials Project

Abstract

Mn2NiSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Ni, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.45 Å. All Mn–Ni bond lengths are 2.83 Å. All Mn–Si bond lengths are 2.45 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Ni, and six equivalent Si atoms. All Mn–Ni bond lengths are 2.45 Å. All Mn–Si bond lengths are 2.83 Å. Ni is bonded in a 4-coordinate geometry to ten Mn and four equivalent Si atoms. All Ni–Si bond lengths are 2.45 Å. Si is bonded in a 4-coordinate geometry to ten Mn and four equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-999558
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; Mn2SiNi; Mn-Ni-Si
OSTI Identifier:
1317612
DOI:
https://doi.org/10.17188/1317612

Citation Formats

The Materials Project. Materials Data on Mn2SiNi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317612.
The Materials Project. Materials Data on Mn2SiNi by Materials Project. United States. doi:https://doi.org/10.17188/1317612
The Materials Project. 2020. "Materials Data on Mn2SiNi by Materials Project". United States. doi:https://doi.org/10.17188/1317612. https://www.osti.gov/servlets/purl/1317612. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1317612,
title = {Materials Data on Mn2SiNi by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2NiSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Ni, and four equivalent Si atoms. All Mn–Mn bond lengths are 2.45 Å. All Mn–Ni bond lengths are 2.83 Å. All Mn–Si bond lengths are 2.45 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Ni, and six equivalent Si atoms. All Mn–Ni bond lengths are 2.45 Å. All Mn–Si bond lengths are 2.83 Å. Ni is bonded in a 4-coordinate geometry to ten Mn and four equivalent Si atoms. All Ni–Si bond lengths are 2.45 Å. Si is bonded in a 4-coordinate geometry to ten Mn and four equivalent Ni atoms.},
doi = {10.17188/1317612},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}