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Title: Materials Data on Si3Pt2 by Materials Project

Abstract

Pt2Si3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2- is bonded in a 8-coordinate geometry to seven Si+1.33+ atoms. There are a spread of Pt–Si bond distances ranging from 2.44–2.65 Å. There are two inequivalent Si+1.33+ sites. In the first Si+1.33+ site, Si+1.33+ is bonded to four equivalent Pt2- atoms to form a mixture of corner and edge-sharing SiPt4 tetrahedra. In the second Si+1.33+ site, Si+1.33+ is bonded in a 6-coordinate geometry to six equivalent Pt2- atoms.

Publication Date:
Other Number(s):
mp-10744
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; Si3Pt2; Pt-Si
OSTI Identifier:
1187328
DOI:
10.17188/1187328

Citation Formats

The Materials Project. Materials Data on Si3Pt2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187328.
The Materials Project. Materials Data on Si3Pt2 by Materials Project. United States. doi:10.17188/1187328.
The Materials Project. 2020. "Materials Data on Si3Pt2 by Materials Project". United States. doi:10.17188/1187328. https://www.osti.gov/servlets/purl/1187328. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187328,
title = {Materials Data on Si3Pt2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pt2Si3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt2- is bonded in a 8-coordinate geometry to seven Si+1.33+ atoms. There are a spread of Pt–Si bond distances ranging from 2.44–2.65 Å. There are two inequivalent Si+1.33+ sites. In the first Si+1.33+ site, Si+1.33+ is bonded to four equivalent Pt2- atoms to form a mixture of corner and edge-sharing SiPt4 tetrahedra. In the second Si+1.33+ site, Si+1.33+ is bonded in a 6-coordinate geometry to six equivalent Pt2- atoms.},
doi = {10.17188/1187328},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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