DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Dy2Re2Si2C by Materials Project

Abstract

Dy2Re2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Dy–Si bond distances ranging from 3.02–3.14 Å. Both Dy–C bond lengths are 2.64 Å. Re3+ is bonded in a single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.45 Å) and one longer (2.48 Å) Re–Si bond lengths. The Re–C bond length is 1.95 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Dy3+, three equivalent Re3+, and one Si4- atom. The Si–Si bond length is 2.55 Å. C4- is bonded to four equivalent Dy3+ and two equivalent Re3+ atoms to form edge-sharing CDy4Re2 octahedra.

Authors:
Publication Date:
Other Number(s):
mp-1025240
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; Dy2Re2Si2C; C-Dy-Re-Si
OSTI Identifier:
1355511
DOI:
https://doi.org/10.17188/1355511

Citation Formats

The Materials Project. Materials Data on Dy2Re2Si2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355511.
The Materials Project. Materials Data on Dy2Re2Si2C by Materials Project. United States. doi:https://doi.org/10.17188/1355511
The Materials Project. 2020. "Materials Data on Dy2Re2Si2C by Materials Project". United States. doi:https://doi.org/10.17188/1355511. https://www.osti.gov/servlets/purl/1355511. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1355511,
title = {Materials Data on Dy2Re2Si2C by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2Re2Si2C crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy3+ is bonded in a 2-coordinate geometry to five equivalent Si4- and two equivalent C4- atoms. There are a spread of Dy–Si bond distances ranging from 3.02–3.14 Å. Both Dy–C bond lengths are 2.64 Å. Re3+ is bonded in a single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.45 Å) and one longer (2.48 Å) Re–Si bond lengths. The Re–C bond length is 1.95 Å. Si4- is bonded in a 9-coordinate geometry to five equivalent Dy3+, three equivalent Re3+, and one Si4- atom. The Si–Si bond length is 2.55 Å. C4- is bonded to four equivalent Dy3+ and two equivalent Re3+ atoms to form edge-sharing CDy4Re2 octahedra.},
doi = {10.17188/1355511},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}