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Title: Materials Data on AlSiNi2 by Materials Project

Abstract

Ni2AlSi crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 7-coordinate geometry to three equivalent Al and four equivalent Si atoms. There are a spread of Ni–Al bond distances ranging from 2.43–2.46 Å. There are a spread of Ni–Si bond distances ranging from 2.39–2.49 Å. In the second Ni site, Ni is bonded in a 7-coordinate geometry to four equivalent Al and three equivalent Si atoms. There are a spread of Ni–Al bond distances ranging from 2.44–2.49 Å. There are a spread of Ni–Si bond distances ranging from 2.32–2.48 Å. Al is bonded in a 7-coordinate geometry to seven Ni and four equivalent Si atoms. There are a spread of Al–Si bond distances ranging from 2.79–2.82 Å. Si is bonded in a 11-coordinate geometry to seven Ni and four equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1228043
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; AlSiNi2; Al-Ni-Si
OSTI Identifier:
1745764
DOI:
https://doi.org/10.17188/1745764

Citation Formats

The Materials Project. Materials Data on AlSiNi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745764.
The Materials Project. Materials Data on AlSiNi2 by Materials Project. United States. doi:https://doi.org/10.17188/1745764
The Materials Project. 2020. "Materials Data on AlSiNi2 by Materials Project". United States. doi:https://doi.org/10.17188/1745764. https://www.osti.gov/servlets/purl/1745764. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1745764,
title = {Materials Data on AlSiNi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni2AlSi crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 7-coordinate geometry to three equivalent Al and four equivalent Si atoms. There are a spread of Ni–Al bond distances ranging from 2.43–2.46 Å. There are a spread of Ni–Si bond distances ranging from 2.39–2.49 Å. In the second Ni site, Ni is bonded in a 7-coordinate geometry to four equivalent Al and three equivalent Si atoms. There are a spread of Ni–Al bond distances ranging from 2.44–2.49 Å. There are a spread of Ni–Si bond distances ranging from 2.32–2.48 Å. Al is bonded in a 7-coordinate geometry to seven Ni and four equivalent Si atoms. There are a spread of Al–Si bond distances ranging from 2.79–2.82 Å. Si is bonded in a 11-coordinate geometry to seven Ni and four equivalent Al atoms.},
doi = {10.17188/1745764},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}