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Title: Materials Data on DyAlSi by Materials Project

Abstract

DyAlSi crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Dy is bonded to six equivalent Al and six equivalent Si atoms to form a mixture of edge and face-sharing DyAl6Si6 cuboctahedra. There are four shorter (3.14 Å) and two longer (3.16 Å) Dy–Al bond lengths. There are four shorter (3.12 Å) and two longer (3.19 Å) Dy–Si bond lengths. Al is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Si atoms. All Al–Si bond lengths are 2.39 Å. Si is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1225273
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-Dy-Si; DyAlSi; crystal structure
OSTI Identifier:
1688842
DOI:
https://doi.org/10.17188/1688842

Citation Formats

Materials Data on DyAlSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688842.
Materials Data on DyAlSi by Materials Project. United States. doi:https://doi.org/10.17188/1688842
2020. "Materials Data on DyAlSi by Materials Project". United States. doi:https://doi.org/10.17188/1688842. https://www.osti.gov/servlets/purl/1688842. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1688842,
title = {Materials Data on DyAlSi by Materials Project},
abstractNote = {DyAlSi crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Dy is bonded to six equivalent Al and six equivalent Si atoms to form a mixture of edge and face-sharing DyAl6Si6 cuboctahedra. There are four shorter (3.14 Å) and two longer (3.16 Å) Dy–Al bond lengths. There are four shorter (3.12 Å) and two longer (3.19 Å) Dy–Si bond lengths. Al is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Si atoms. All Al–Si bond lengths are 2.39 Å. Si is bonded in a distorted trigonal planar geometry to six equivalent Dy and three equivalent Al atoms.},
doi = {10.17188/1688842},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}