Published on 01 January 2020

Materials Data on Sr5Si3 by Materials Project

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Description

Sr5Si3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Sr sites. In the first Sr site, Sr is bonded in a 4-coordinate geometry to four Si atoms. There are a spread of Sr–Si bond distances ranging from 3.24–3.47 Å. In the second Sr site, Sr is bonded to four equivalent Si atoms to form distorted edge-sharing SrSi4 tetrahedra. All Sr–Si bond lengths are 3.19 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 6-coordinate geometry to six Sr atoms. In the second Si site, Si is bonded in a 8-coordinate geometry to eight equivalent Sr atoms.

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Mentions (0)

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

Condensed Matter Physics

Field

Physics and Astronomy

Domain

Physical Sciences

Confidence Score

98%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureSr5Si3Si-Sr

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00