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

Title: Materials Data on DySiRu2C by Materials Project

Abstract

DyRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. There are one shorter (3.10 Å) and two longer (3.11 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.67 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of distorted edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.47 Å) and one longer (2.49 Å) Ru–Si bond lengths. The Ru–C bond length is 1.87 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Dy3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Dy3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CDy4Ru2 octahedra. The corner-sharing octahedral tilt angles are 23°.

Publication Date:
Other Number(s):
mp-570595
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; DySiRu2C; C-Dy-Ru-Si
OSTI Identifier:
1275804
DOI:
10.17188/1275804

Citation Formats

The Materials Project. Materials Data on DySiRu2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275804.
The Materials Project. Materials Data on DySiRu2C by Materials Project. United States. doi:10.17188/1275804.
The Materials Project. 2020. "Materials Data on DySiRu2C by Materials Project". United States. doi:10.17188/1275804. https://www.osti.gov/servlets/purl/1275804. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1275804,
title = {Materials Data on DySiRu2C by Materials Project},
author = {The Materials Project},
abstractNote = {DyRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. There are one shorter (3.10 Å) and two longer (3.11 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.67 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of distorted edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.47 Å) and one longer (2.49 Å) Ru–Si bond lengths. The Ru–C bond length is 1.87 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Dy3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Dy3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CDy4Ru2 octahedra. The corner-sharing octahedral tilt angles are 23°.},
doi = {10.17188/1275804},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: