Title: Materials Data on DyCoSi by Materials Project

Abstract

DyCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Dy–Si bond distances ranging from 2.93–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.36–2.52 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Dy3+ and four equivalent Co1+ atoms.

Publication Date:
Other Number(s):
mp-19767
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; Co-Dy-Si; crystal structure; DyCoSi
OSTI Identifier:
1194972
DOI:
https://doi.org/10.17188/1194972

Citation Formats

Materials Data on DyCoSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194972.
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Materials Data on DyCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1194972
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2020. "Materials Data on DyCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1194972. https://www.osti.gov/servlets/purl/1194972. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1194972,
title = {Materials Data on DyCoSi by Materials Project},
abstractNote = {DyCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Dy–Si bond distances ranging from 2.93–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.36–2.52 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Dy3+ and four equivalent Co1+ atoms.},
doi = {10.17188/1194972},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1194972
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