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Title: Materials Data on DyCoSi by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1194972· OSTI ID:1194972

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.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1194972
Report Number(s):
mp-19767
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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