Title: Materials Data on DySb2 by Materials Project

Abstract

DySb2 is trigonal omega structured and crystallizes in the orthorhombic C222 space group. The structure is two-dimensional and consists of one DySb2 sheet oriented in the (0, 0, 1) direction. Dy3+ is bonded in a 4-coordinate geometry to four equivalent Sb+1.50- atoms. All Dy–Sb bond lengths are 3.06 Å. Sb+1.50- is bonded in a 2-coordinate geometry to two equivalent Dy3+ atoms.

Publication Date:
Other Number(s):
mp-1018158
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; crystal structure; Dy-Sb; DySb2
OSTI Identifier:
1350205
DOI:
https://doi.org/10.17188/1350205

Citation Formats

Materials Data on DySb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350205.
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Materials Data on DySb2 by Materials Project. United States. doi:https://doi.org/10.17188/1350205
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2020. "Materials Data on DySb2 by Materials Project". United States. doi:https://doi.org/10.17188/1350205. https://www.osti.gov/servlets/purl/1350205. Pub date:Mon Jul 13 20:00:00 EDT 2020
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@article{osti_1350205,
title = {Materials Data on DySb2 by Materials Project},
abstractNote = {DySb2 is trigonal omega structured and crystallizes in the orthorhombic C222 space group. The structure is two-dimensional and consists of one DySb2 sheet oriented in the (0, 0, 1) direction. Dy3+ is bonded in a 4-coordinate geometry to four equivalent Sb+1.50- atoms. All Dy–Sb bond lengths are 3.06 Å. Sb+1.50- is bonded in a 2-coordinate geometry to two equivalent Dy3+ atoms.},
doi = {10.17188/1350205},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1350205
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