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Title: Materials Data on SiNi by Materials Project

Abstract

NiSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ni4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Ni–Si bond distances ranging from 2.36–2.44 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Ni4+ atoms.

Publication Date:
Other Number(s):
mp-1095177
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; SiNi; Ni-Si
OSTI Identifier:
1694822
DOI:
https://doi.org/10.17188/1694822

Citation Formats

The Materials Project. Materials Data on SiNi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1694822.
The Materials Project. Materials Data on SiNi by Materials Project. United States. doi:https://doi.org/10.17188/1694822
The Materials Project. 2020. "Materials Data on SiNi by Materials Project". United States. doi:https://doi.org/10.17188/1694822. https://www.osti.gov/servlets/purl/1694822. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1694822,
title = {Materials Data on SiNi by Materials Project},
author = {The Materials Project},
abstractNote = {NiSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ni4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Ni–Si bond distances ranging from 2.36–2.44 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Ni4+ atoms.},
doi = {10.17188/1694822},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

Works referenced in this record:

Formation and simulation of a thermally stable NiSi FUSI gate electrode by a novel integration process
journal, July 2007