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Title: Materials Data on Dy2Si3 by Materials Project

Abstract

Dy2Si3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Dy–Si bond distances ranging from 2.92–3.09 Å. In the second Dy site, Dy is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Dy–Si bond distances ranging from 2.97–3.12 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to six Dy and one Si atom. The Si–Si bond length is 2.33 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to six Dy and two equivalent Si atoms. Both Si–Si bond lengths are 2.38 Å. In the third Si site, Si is bonded in a 9-coordinate geometry to six Dy and three Si atoms.

Authors:
Publication Date:
Other Number(s):
mp-1225291
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Dy2Si3; Dy-Si
OSTI Identifier:
1667307
DOI:
https://doi.org/10.17188/1667307

Citation Formats

The Materials Project. Materials Data on Dy2Si3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1667307.
The Materials Project. Materials Data on Dy2Si3 by Materials Project. United States. doi:https://doi.org/10.17188/1667307
The Materials Project. 2020. "Materials Data on Dy2Si3 by Materials Project". United States. doi:https://doi.org/10.17188/1667307. https://www.osti.gov/servlets/purl/1667307. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1667307,
title = {Materials Data on Dy2Si3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2Si3 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Dy–Si bond distances ranging from 2.92–3.09 Å. In the second Dy site, Dy is bonded in a 10-coordinate geometry to ten Si atoms. There are a spread of Dy–Si bond distances ranging from 2.97–3.12 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to six Dy and one Si atom. The Si–Si bond length is 2.33 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to six Dy and two equivalent Si atoms. Both Si–Si bond lengths are 2.38 Å. In the third Si site, Si is bonded in a 9-coordinate geometry to six Dy and three Si atoms.},
doi = {10.17188/1667307},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}