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Title: Materials Data on Zr(SiNi)2 by Materials Project

Abstract

Zr(NiSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Zr4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Zr–Si bond lengths are 2.90 Å. Ni2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing NiSi4 tetrahedra. All Ni–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Zr4+, four equivalent Ni2+, and one Si4- atom. The Si–Si bond length is 2.33 Å.

Publication Date:
Other Number(s):
mp-7707
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ni-Si-Zr; Zr(SiNi)2; crystal structure
OSTI Identifier:
1300027
DOI:
https://doi.org/10.17188/1300027

Citation Formats

Materials Data on Zr(SiNi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1300027.
Materials Data on Zr(SiNi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1300027
2020. "Materials Data on Zr(SiNi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1300027. https://www.osti.gov/servlets/purl/1300027. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1300027,
title = {Materials Data on Zr(SiNi)2 by Materials Project},
abstractNote = {Zr(NiSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Zr4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Zr–Si bond lengths are 2.90 Å. Ni2+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing NiSi4 tetrahedra. All Ni–Si bond lengths are 2.27 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Zr4+, four equivalent Ni2+, and one Si4- atom. The Si–Si bond length is 2.33 Å.},
doi = {10.17188/1300027},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 04:00:00 UTC 2020},
month = {Thu Jul 16 04:00:00 UTC 2020}
}