Published on 01 January 2020

Materials Data on Zn3SiNi2 by Materials Project

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Description

Ni2SiZn3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ni is bonded in a 12-coordinate geometry to three equivalent Ni, six equivalent Zn, and three equivalent Si atoms. All Ni–Ni bond lengths are 2.59 Å. There are three shorter (2.50 Å) and three longer (2.76 Å) Ni–Zn bond lengths. All Ni–Si bond lengths are 2.33 Å. Zn is bonded in a 2-coordinate geometry to four equivalent Ni, eight equivalent Zn, and two equivalent Si atoms. There are four shorter (2.83 Å) and four longer (2.84 Å) Zn–Zn bond lengths. Both Zn–Si bond lengths are 2.76 Å. Si is bonded to six equivalent Ni and six equivalent Zn atoms to form face-sharing SiZn6Ni6 cuboctahedra.

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Metrics

Dataset Index

0.8

FAIR Score

35%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Radiology, Nuclear Medicine and Imaging

Field

Medicine

Domain

Health Sciences

Confidence Score

38%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureZn3SiNi2Ni-Si-Zn

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00