skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Dy2(SiPt)3 by Materials Project

Abstract

Dy2(PtSi)3 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Dy2(PtSi)3 ribbon oriented in the (0, 0, 1) direction. Dy3+ is bonded in a distorted linear geometry to one Pt+0.67- and one Si+1.33- atom. The Dy–Pt bond length is 2.74 Å. The Dy–Si bond length is 2.88 Å. There are two inequivalent Pt+0.67- sites. In the first Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to one Dy3+ and one Si+1.33- atom. The Pt–Si bond length is 2.39 Å. In the second Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to two equivalent Si+1.33- atoms. Both Pt–Si bond lengths are 2.34 Å. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to one Dy3+ and one Pt+0.67- atom. In the second Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to two equivalent Pt+0.67- atoms.

Publication Date:
Other Number(s):
mp-1206186
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; Dy2(SiPt)3; Dy-Pt-Si
OSTI Identifier:
1677781
DOI:
https://doi.org/10.17188/1677781

Citation Formats

The Materials Project. Materials Data on Dy2(SiPt)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1677781.
The Materials Project. Materials Data on Dy2(SiPt)3 by Materials Project. United States. doi:https://doi.org/10.17188/1677781
The Materials Project. 2019. "Materials Data on Dy2(SiPt)3 by Materials Project". United States. doi:https://doi.org/10.17188/1677781. https://www.osti.gov/servlets/purl/1677781. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1677781,
title = {Materials Data on Dy2(SiPt)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2(PtSi)3 crystallizes in the tetragonal P4/mmm space group. The structure is one-dimensional and consists of one Dy2(PtSi)3 ribbon oriented in the (0, 0, 1) direction. Dy3+ is bonded in a distorted linear geometry to one Pt+0.67- and one Si+1.33- atom. The Dy–Pt bond length is 2.74 Å. The Dy–Si bond length is 2.88 Å. There are two inequivalent Pt+0.67- sites. In the first Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to one Dy3+ and one Si+1.33- atom. The Pt–Si bond length is 2.39 Å. In the second Pt+0.67- site, Pt+0.67- is bonded in a distorted linear geometry to two equivalent Si+1.33- atoms. Both Pt–Si bond lengths are 2.34 Å. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to one Dy3+ and one Pt+0.67- atom. In the second Si+1.33- site, Si+1.33- is bonded in a distorted linear geometry to two equivalent Pt+0.67- atoms.},
doi = {10.17188/1677781},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}